Lactones

Lactones
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Filtered Search Results

Simvastatin, Tocris Bioscience™
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CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.574 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
PubChem CID | 54454 |
---|---|
CAS | 79902-63-9 |
Molecular Weight (g/mol) | 418.574 |
ChEBI | CHEBI:9150 |
SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
IUPAC Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate |
InChI Key | RYMZZMVNJRMUDD-HGQWONQESA-N |
Molecular Formula | C25H38O5 |
C 75, Tocris Bioscience™
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CAS: 191282-48-1 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 MDL Number: MFCD03426157,MFCD03265452 InChI Key: VCWLZDVWHQVAJU-UHFFFAOYNA-N Synonym: c75 trans,3-carboxy-4-octyl-2-methylenebutyrolactone,+-trans-c75,trans-4-carboxy-5-octyl-3-methylenebutyrolactone,fatty acid synthase inhibitor, c75,c75 racemic,d07mxa,trans-tetrahydro-3-methylene-2-oxo-5-n-octyl-4-furancarboxylic acid,unii-8e9a8ctx2h component PubChem CID: 9881506 IUPAC Name: 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid SMILES: CCCCCCCCC1OC(=O)C(=C)C1C(O)=O
PubChem CID | 9881506 |
---|---|
CAS | 191282-48-1 |
Molecular Weight (g/mol) | 254.33 |
MDL Number | MFCD03426157,MFCD03265452 |
SMILES | CCCCCCCCC1OC(=O)C(=C)C1C(O)=O |
Synonym | c75 trans,3-carboxy-4-octyl-2-methylenebutyrolactone,+-trans-c75,trans-4-carboxy-5-octyl-3-methylenebutyrolactone,fatty acid synthase inhibitor, c75,c75 racemic,d07mxa,trans-tetrahydro-3-methylene-2-oxo-5-n-octyl-4-furancarboxylic acid,unii-8e9a8ctx2h component |
IUPAC Name | 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid |
InChI Key | VCWLZDVWHQVAJU-UHFFFAOYNA-N |
Molecular Formula | C14H22O4 |
Bay 36-7620, Tocris Bioscience™
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CAS: 232605-26-4 Molecular Formula: C19H18O2 Molecular Weight (g/mol): 278.351 InChI Key: CVIRWLJKDBYYOG-MJGOQNOKSA-N Synonym: unii-0p934rsf8b,d0ei9b,1h-cyclopenta c furan-1-one, hexahydro-5-methylene-6a-2-naphthalenylmethyl-, 3as,6as,3as,6as-5-methylene-6a-naphthalen-2-ylmethyl-hexahydrocyclopenta c furan-1-one,3as,6as-6a-naphtalen-2-ylmethyl-5-methyliden-hexahydro-cyclopenta c furan-1-on,3as,6as-hexahydro-5-methylene-6a-2-naphthalenylmethyl-1h-cyclopenta c furan-1-one,3as,6as-5-methylidene-3a-naphthalen-2-ylmethyl-1,4,6,6a-tetrahydrocyclopenta c furan-3-one,3as,6as-5-methylidene-6a-naphthalen-2-ylmethyl-tetrahydrocyclopenta c furan-1-one PubChem CID: 9903757 IUPAC Name: (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one SMILES: C=C1CC2COC(=O)C2(C1)CC3=CC4=CC=CC=C4C=C3
PubChem CID | 9903757 |
---|---|
CAS | 232605-26-4 |
Molecular Weight (g/mol) | 278.351 |
SMILES | C=C1CC2COC(=O)C2(C1)CC3=CC4=CC=CC=C4C=C3 |
Synonym | unii-0p934rsf8b,d0ei9b,1h-cyclopenta c furan-1-one, hexahydro-5-methylene-6a-2-naphthalenylmethyl-, 3as,6as,3as,6as-5-methylene-6a-naphthalen-2-ylmethyl-hexahydrocyclopenta c furan-1-one,3as,6as-6a-naphtalen-2-ylmethyl-5-methyliden-hexahydro-cyclopenta c furan-1-on,3as,6as-hexahydro-5-methylene-6a-2-naphthalenylmethyl-1h-cyclopenta c furan-1-one,3as,6as-5-methylidene-3a-naphthalen-2-ylmethyl-1,4,6,6a-tetrahydrocyclopenta c furan-3-one,3as,6as-5-methylidene-6a-naphthalen-2-ylmethyl-tetrahydrocyclopenta c furan-1-one |
IUPAC Name | (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one |
InChI Key | CVIRWLJKDBYYOG-MJGOQNOKSA-N |
Molecular Formula | C19H18O2 |
Caronic Anhydride 98.0+%, TCI America™
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CAS: 67911-21-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD09751198 InChI Key: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)OC2=O)C
PubChem CID | 10374536 |
---|---|
CAS | 67911-21-1 |
Molecular Weight (g/mol) | 140.138 |
MDL Number | MFCD09751198 |
SMILES | CC1(C2C1C(=O)OC2=O)C |
IUPAC Name | 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
InChI Key | QKAHKEDLPBJLFD-UHFFFAOYSA-N |
Molecular Formula | C7H8O3 |
(-)-Corey Lactone Benzoate 98.0+%, TCI America™
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CAS: 39746-00-4 Molecular Formula: C15H16O5 Molecular Weight (g/mol): 276.288 MDL Number: MFCD00674102 InChI Key: OBRRYUZUDKVCOO-FVCCEPFGSA-N Synonym: --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 PubChem CID: 2724454 IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate SMILES: C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO
PubChem CID | 2724454 |
---|---|
CAS | 39746-00-4 |
Molecular Weight (g/mol) | 276.288 |
MDL Number | MFCD00674102 |
SMILES | C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=CC=C3)CO |
Synonym | --corey lactone benzoate,corey lactone benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,5r,6s,7r-7-benzoyloxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-5-benzoyloxy hexahydro-4-hydroxymethyl-2h-cyclopentafuran-2-one,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl benzoate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-hexahydrocyclopenta b furan-5-yl benzoate,benzoyl-corey lactone,pubchem19127 |
IUPAC Name | [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate |
InChI Key | OBRRYUZUDKVCOO-FVCCEPFGSA-N |
Molecular Formula | C15H16O5 |
DL-Mevalonolactone 98.0+%, TCI America™
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CAS: 674-26-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00006648 InChI Key: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC Name: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(O)CCOC(=O)C1
PubChem CID | 10428 |
---|---|
CAS | 674-26-0 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00006648 |
SMILES | CC1(O)CCOC(=O)C1 |
Synonym | mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one |
IUPAC Name | 4-hydroxy-4-methyloxan-2-one |
InChI Key | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
Molecular Formula | C6H10O3 |
(-)-Camphanic Acid 98.0+%, TCI America™
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CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
PubChem CID | 12302326 |
---|---|
CAS | 13429-83-9 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00044948,MFCD00044948,MFCD00044948 |
SMILES | CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O |
Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid |
IUPAC Name | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
InChI Key | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
Molecular Formula | C10H13O4 |
Glutaric Anhydride 98.0+%, TCI America™
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CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1
PubChem CID | 7940 |
---|---|
CAS | 108-55-4 |
Molecular Weight (g/mol) | 114.1 |
MDL Number | MFCD00006679 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
IUPAC Name | oxane-2,6-dione |
InChI Key | VANNPISTIUFMLH-UHFFFAOYSA-N |
Molecular Formula | C5H6O3 |
gamma-Hexanolactone 98.0+%, TCI America™
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CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
PubChem CID | 12756 |
---|---|
CAS | 695-06-7 |
Molecular Weight (g/mol) | 114.14 |
ChEBI | CHEBI:85235 |
MDL Number | MFCD00005401 |
SMILES | CCC1CCC(=O)O1 |
Synonym | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
IUPAC Name | 5-ethyloxolan-2-one |
InChI Key | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
Molecular Formula | C6H10O2 |
delta-Undecanolactone 98.0+%, TCI America™
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CAS: 710-04-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00006650 InChI Key: YZRXRLLRSPQHDK-UHFFFAOYSA-N Synonym: 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone PubChem CID: 61204 IUPAC Name: 6-hexyloxan-2-one SMILES: CCCCCCC1CCCC(=O)O1
PubChem CID | 61204 |
---|---|
CAS | 710-04-3 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00006650 |
SMILES | CCCCCCC1CCCC(=O)O1 |
Synonym | 5-Hydroxyundecanoic Acid delta-Lactone, delta-Undecalactone |
IUPAC Name | 6-hexyloxan-2-one |
InChI Key | YZRXRLLRSPQHDK-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
delta-Hexanolactone 99.0+%, TCI America™
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CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
PubChem CID | 13204 |
---|---|
CAS | 823-22-3 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00083574 |
SMILES | CC1CCCC(=O)O1 |
Synonym | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
IUPAC Name | 6-methyloxan-2-one |
InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone 94.0+%, TCI America™
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CAS: 32780-06-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00066224 InChI Key: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one SMILES: C1CC(=O)OC1CO
PubChem CID | 2733813 |
---|---|
CAS | 32780-06-6 |
Molecular Weight (g/mol) | 116.116 |
MDL Number | MFCD00066224 |
SMILES | C1CC(=O)OC1CO |
Synonym | s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone |
IUPAC Name | (5S)-5-(hydroxymethyl)oxolan-2-one |
InChI Key | NSISJFFVIMQBRN-BYPYZUCNSA-N |
Molecular Formula | C5H8O3 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
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CAS: 4350-84-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD06797111 InChI Key: NVORRKXXHHFWDH-UHFFFAOYSA-N Synonym: 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one PubChem CID: 138195 IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one SMILES: C1CC2CCC1C(=O)O2
PubChem CID | 138195 |
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CAS | 4350-84-9 |
Molecular Weight (g/mol) | 126.155 |
MDL Number | MFCD06797111 |
SMILES | C1CC2CCC1C(=O)O2 |
Synonym | 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo[2.2.2]octan-3-one |
IUPAC Name | 3-oxabicyclo[2.2.2]octan-2-one |
InChI Key | NVORRKXXHHFWDH-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
(R)-(+)-alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™
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CAS: 56881-90-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00211246 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one PubChem CID: 7157070 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
PubChem CID | 7157070 |
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CAS | 56881-90-4 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00211246 |
SMILES | OC1CCOC1=O |
Synonym | (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one |
IUPAC Name | 3-hydroxyoxolan-2-one |
InChI Key | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
beta-Butyrolactone, Spectrum™ Chemical
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CAS: 3068-88-0
CAS | 3068-88-0 |
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