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Benzodioxoles

Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.
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1 – 15 of 191 results
1

JZL 184, Tocris Bioscience™
GREENER_CHOICE

CAS: 1101854-58-3 Molecular Formula: C27H24N2O9 Molecular Weight (g/mol): 520.494 InChI Key: SEGYOKHGGFKMCX-UHFFFAOYSA-N Synonym: unii-7mz1i2j68a,4-nitrophenyl 4-bis 2h-1,3-benzodioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-bis 1,3-benzodioxol-5-yl hydroxymethyl-, 4-nitrophenyl ester,d0g0mz,4-bis 1,3-benzodioxol-5-yl hydroxymethyl-1-piperidinecarboxylic acid 4-nitrophenyl ester,4-nitrophenyl 4-bis benzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl-hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-bis 1,3-benzodioxol-5-yl hydroxy methyl-1-piperidinecarboxylate PubChem CID: 25021165 IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]

PubChem CID 25021165
CAS 1101854-58-3
Molecular Weight (g/mol) 520.494
SMILES C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
Synonym unii-7mz1i2j68a,4-nitrophenyl 4-bis 2h-1,3-benzodioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-bis 1,3-benzodioxol-5-yl hydroxymethyl-, 4-nitrophenyl ester,d0g0mz,4-bis 1,3-benzodioxol-5-yl hydroxymethyl-1-piperidinecarboxylic acid 4-nitrophenyl ester,4-nitrophenyl 4-bis benzo d 1,3 dioxol-5-yl hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-dibenzo d 1,3 dioxol-5-yl-hydroxy methyl piperidine-1-carboxylate,4-nitrophenyl 4-bis 1,3-benzodioxol-5-yl hydroxy methyl-1-piperidinecarboxylate
IUPAC Name (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
InChI Key SEGYOKHGGFKMCX-UHFFFAOYSA-N
Molecular Formula C27H24N2O9
2

3,4-Methylenedioxynitrobenzene, Spectrum™ Chemical
SDP

CAS: 2620-44-2

CAS 2620-44-2
3

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%, Thermo Scientific Chemicals

CAS: 2861-28-1 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

PubChem CID 76115
CAS 2861-28-1
MDL Number MFCD00014576
SMILES C1OC2=C(O1)C=C(C=C2)CC(=O)O
Synonym 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key ODVLMCWNGKLROU-UHFFFAOYSA-N
4

3',4'-(Methylenedioxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

PubChem CID 76622
CAS 3162-29-6
Molecular Weight (g/mol) 164.16
MDL Number MFCD00005831
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
IUPAC Name 1-(1,3-benzodioxol-5-yl)ethanone
InChI Key BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molecular Formula C9H8O3
5

3,4-Methylenedioxyphenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

PubChem CID 76115
CAS 2861-28-1
Molecular Weight (g/mol) 180.159
MDL Number MFCD00014576
SMILES C1OC2=C(O1)C=C(C=C2)CC(=O)O
Synonym 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key ODVLMCWNGKLROU-UHFFFAOYSA-N
Molecular Formula C9H8O4
6

Sesamol, 98%, Thermo Scientific Chemicals

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

PubChem CID 68289
CAS 533-31-3
Molecular Weight (g/mol) 138.122
ChEBI CHEBI:9126
MDL Number MFCD00005827
SMILES C1OC2=C(O1)C=C(C=C2)O
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
IUPAC Name 1,3-benzodioxol-5-ol
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula C7H6O3
7

6-Bromopiperonal, 98%, Thermo Scientific Chemicals

CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O

PubChem CID 95062
CAS 15930-53-7
Molecular Weight (g/mol) 229.03
MDL Number MFCD00022952
SMILES BrC1=CC2=C(OCO2)C=C1C=O
Synonym 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy
InChI Key CSQUXTSIDQURDV-UHFFFAOYSA-N
Molecular Formula C8H5BrO3
8

Piperonylic acid, 98+%, Thermo Scientific Chemicals

CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

PubChem CID 7196
CAS 94-53-1
Molecular Weight (g/mol) 166.13
MDL Number MFCD00005830
SMILES OC(=O)C1=CC=C2OCOC2=C1
Synonym piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
IUPAC Name 1,3-benzodioxole-5-carboxylic acid
InChI Key VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molecular Formula C8H6O4
9

3,4-Methylenedioxyphenylacetonitrile 98.0+%, TCI America™
SDP

CAS: 4439-02-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N

PubChem CID 78178
CAS 4439-02-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005835
SMILES C1OC2=C(O1)C=C(C=C2)CC#N
Synonym 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetonitrile
InChI Key ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molecular Formula C9H7NO2
10

Piperonyl Alcohol 98.0+%, TCI America™
SDP

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

PubChem CID 10322
CAS 495-76-1
Molecular Weight (g/mol) 152.149
MDL Number MFCD00005836
SMILES C1OC2=C(O1)C=C(C=C2)CO
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
IUPAC Name 1,3-benzodioxol-5-ylmethanol
InChI Key BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molecular Formula C8H8O3
11

Piperonylonitrile 98.0+%, TCI America™
SDP

CAS: 4421-09-4 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N

PubChem CID 78136
CAS 4421-09-4
Molecular Weight (g/mol) 147.13
MDL Number MFCD00005820
SMILES C1OC2=C(O1)C=C(C=C2)C#N
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
IUPAC Name 1,3-benzodioxole-5-carbonitrile
InChI Key PKRWWZCDLJSJIF-UHFFFAOYSA-N
Molecular Formula C8H5NO2
12

1-Piperonylpiperazine 97.0+%, TCI America™
SDP

CAS: 32231-06-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00005834 InChI Key: NBOOZXVYXHATOW-UHFFFAOYSA-N Synonym: 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene PubChem CID: 94426 IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCO3

PubChem CID 94426
CAS 32231-06-4
Molecular Weight (g/mol) 220.272
MDL Number MFCD00005834
SMILES C1CN(CCN1)CC2=CC3=C(C=C2)OCO3
Synonym 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene
IUPAC Name 1-(1,3-benzodioxol-5-ylmethyl)piperazine
InChI Key NBOOZXVYXHATOW-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
13

2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD00792417 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

PubChem CID 608772
CAS 656-46-2
Molecular Weight (g/mol) 202.113
MDL Number MFCD00792417
SMILES C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Synonym 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
IUPAC Name 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
InChI Key VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molecular Formula C8H4F2O4
14

5-Methoxypiperonal, 97%, Thermo Scientific Chemicals

CAS: 5780-07-4 MDL Number: MFCD00016900

CAS 5780-07-4
MDL Number MFCD00016900
15

3,4-Methylenedioxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

PubChem CID 76622
CAS 3162-29-6
Molecular Weight (g/mol) 164.16
MDL Number MFCD00005831
SMILES CC(=O)C1=CC2=C(C=C1)OCO2
Synonym 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
IUPAC Name 1-(1,3-benzodioxol-5-yl)ethanone
InChI Key BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molecular Formula C9H8O3