Lactones
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Filtered Search Results
delta-Tetradecanolactone 98.0+%, TCI America™
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CAS: 2721-22-4 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00059809 InChI Key: SKQYTJLYRIFFCO-UHFFFAOYNA-N Synonym: delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone PubChem CID: 520296 IUPAC Name: 6-nonyloxan-2-one SMILES: CCCCCCCCCC1CCCC(=O)O1
| PubChem CID | 520296 |
|---|---|
| CAS | 2721-22-4 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00059809 |
| SMILES | CCCCCCCCCC1CCCC(=O)O1 |
| Synonym | delta-tetradecalactone,5-tetradecanolide,2h-pyran-2-one, tetrahydro-6-nonyl,delta-tetradecanolide,delta-tetradecanolactone,tetrahydro-6-nonyl-2h-pyran-2-one,fema no. 3590,6-nonyltetrahydro-2h-pyran-2-one,delta-myristolactone,5-hydroxytetradecanoic acid delta-lactone |
| IUPAC Name | 6-nonyloxan-2-one |
| InChI Key | SKQYTJLYRIFFCO-UHFFFAOYNA-N |
| Molecular Formula | C14H26O2 |
D-Mannono-1,4-lactone 97.0+%, TCI America™
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CAS: 26301-79-1 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00065020 InChI Key: SXZYCXMUPBBULW-SQOUGZDYSA-N PubChem CID: 1774581 IUPAC Name: (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 1774581 |
|---|---|
| CAS | 26301-79-1 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00065020 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| IUPAC Name | (3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-SQOUGZDYSA-N |
| Molecular Formula | C6H10O6 |
DL-Pantolactone 95.0+%, TCI America™
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CAS: 79-50-5 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00064333 InChI Key: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC Name: 3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
| PubChem CID | 989 |
|---|---|
| CAS | 79-50-5 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00064333 |
| SMILES | CC1(COC(=O)C1O)C |
| Synonym | pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone |
| IUPAC Name | 3-hydroxy-4,4-dimethyloxolan-2-one |
| InChI Key | SERHXTVXHNVDKA-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
(S)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
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CAS: 87219-29-2 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00216569 InChI Key: BNIBNUOPVTZWRT-JTQLQIEISA-N Synonym: benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci PubChem CID: 697922 IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate SMILES: C1C(COC1=O)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 697922 |
|---|---|
| CAS | 87219-29-2 |
| Molecular Weight (g/mol) | 235.239 |
| MDL Number | MFCD00216569 |
| SMILES | C1C(COC1=O)NC(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl s---tetrahydro-5-oxo-3-furanylcarbamate,s-benzyl 5-oxotetrahydrofuran-3-yl carbamate,benzyl n-3s-5-oxooxolan-3-yl carbamate,benzyl s---tetrahydro-5-oxo-3-furanyl-carbama,s-benzyl-5-oxo-tetrahydro-furan-3-ylcarbamate,benzyl 3s-5-oxotetrahydrofuran-3-ylcarbamate,benzyl s-tetrahydro-5-oxo-3-furanylcarbamate,n-3s-5-oxo 3-2,3,4-trihydrofuryl phenylmethoxy carboxamide,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester,carbamic acid, 3s-tetrahydro-5-oxo-3-furanyl-, phenylmethyl ester 9ci |
| IUPAC Name | benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate |
| InChI Key | BNIBNUOPVTZWRT-JTQLQIEISA-N |
| Molecular Formula | C12H13NO4 |
delta-Octanolactone 98.0+%, TCI America™
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CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
| PubChem CID | 12777 |
|---|---|
| CAS | 698-76-0 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00144051 |
| SMILES | CCCC1CCCC(=O)O1 |
| Synonym | delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 |
| IUPAC Name | 6-propyloxan-2-one |
| InChI Key | FYTRVXSHONWYNE-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
2,2,3,3,4,4-Hexafluoropentanedioic Anhydride 97.0+%, TCI America™
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CAS: 376-68-1 Molecular Formula: C5F6O3 Molecular Weight (g/mol): 222.042 MDL Number: MFCD00006680 InChI Key: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
| PubChem CID | 78995 |
|---|---|
| CAS | 376-68-1 |
| Molecular Weight (g/mol) | 222.042 |
| MDL Number | MFCD00006680 |
| SMILES | C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F |
| Synonym | hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione |
| IUPAC Name | 3,3,4,4,5,5-hexafluorooxane-2,6-dione |
| InChI Key | IHYAGCYJVNHXCT-UHFFFAOYSA-N |
| Molecular Formula | C5F6O3 |
(R)-beta-(Carbobenzoxyamino)-gamma-butyrolactone 98.0+%, TCI America™
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CAS: 118399-28-3 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.24 MDL Number: MFCD09839299 InChI Key: BNIBNUOPVTZWRT-UHFFFAOYNA-N Synonym: (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate PubChem CID: 697924 IUPAC Name: benzyl N-(5-oxooxolan-3-yl)carbamate SMILES: O=C(NC1COC(=O)C1)OCC1=CC=CC=C1
| PubChem CID | 697924 |
|---|---|
| CAS | 118399-28-3 |
| Molecular Weight (g/mol) | 235.24 |
| MDL Number | MFCD09839299 |
| SMILES | O=C(NC1COC(=O)C1)OCC1=CC=CC=C1 |
| Synonym | (R)-beta-(Cbz-amino)-gamma-butyrolactone, (R)-4-(Carbobenzoxyamino)tetrahydrofuran-2-one, (R)-4-(Cbz-amino)tetrahydrofuran-2-one, Benzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate |
| IUPAC Name | benzyl N-(5-oxooxolan-3-yl)carbamate |
| InChI Key | BNIBNUOPVTZWRT-UHFFFAOYNA-N |
| Molecular Formula | C12H13NO4 |
gamma-Phenyl-gamma-butyrolactone 97.0+%, TCI America™
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CAS: 1008-76-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005398 InChI Key: AEUULUMEYIPECD-UHFFFAOYNA-N Synonym: gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone PubChem CID: 13884 IUPAC Name: 5-phenyloxolan-2-one SMILES: O=C1CCC(O1)C1=CC=CC=C1
| PubChem CID | 13884 |
|---|---|
| CAS | 1008-76-0 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00005398 |
| SMILES | O=C1CCC(O1)C1=CC=CC=C1 |
| Synonym | gamma-phenyl-gamma-butyrolactone,4-phenylbutanolide,4-phenyl-4-butanolide,4-phenylbutyrolactone,2 3h-furanone, dihydro-5-phenyl,5-phenyldihydrofuran-2 3h-one,4-phenyl-4-hydroxybutanoic acid lactone,4,5-dihydro-5-phenyl-2 3h-furanone,.gamma.-phenyl-.gamma.-butyrolactone,.gamma.-phenylbutyrolactone |
| IUPAC Name | 5-phenyloxolan-2-one |
| InChI Key | AEUULUMEYIPECD-UHFFFAOYNA-N |
| Molecular Formula | C10H10O2 |
alpha-Acetyl-gamma-butyrolactone 99.0+%, TCI America™
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CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O
| PubChem CID | 10601 |
|---|---|
| CAS | 517-23-7 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00005394 |
| SMILES | CC(=O)C1CCOC1=O |
| Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
| IUPAC Name | 3-acetyloxolan-2-one |
| InChI Key | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| Molecular Formula | C6H8O3 |
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 |
1,1-Cyclohexanediacetic Anhydride 98.0+%, TCI America™
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CAS: 1010-26-0 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00040292 InChI Key: XNDSIASQMRYFSW-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic anhydride,3-oxaspiro 5.5 undecane-2,4-dione,1,1-cyclohexane diacetic anhydride,3,3-pentamethyleneglutaric anhydride,9-oxaspiro 5.5 undecane-8,10-dione,1,1-cyclohexanediaceticacidanhydride,1,1-cyclohexane diacetic acid anhydride,pubchem13637,acmc-2097tw,1,1-cyclohexanediaceticanhydride PubChem CID: 2734289 IUPAC Name: 3-oxaspiro[5.5]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)OC(=O)C2
| PubChem CID | 2734289 |
|---|---|
| CAS | 1010-26-0 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00040292 |
| SMILES | C1CCC2(CC1)CC(=O)OC(=O)C2 |
| Synonym | 1,1-cyclohexanediacetic anhydride,3-oxaspiro 5.5 undecane-2,4-dione,1,1-cyclohexane diacetic anhydride,3,3-pentamethyleneglutaric anhydride,9-oxaspiro 5.5 undecane-8,10-dione,1,1-cyclohexanediaceticacidanhydride,1,1-cyclohexane diacetic acid anhydride,pubchem13637,acmc-2097tw,1,1-cyclohexanediaceticanhydride |
| IUPAC Name | 3-oxaspiro[5.5]undecane-2,4-dione |
| InChI Key | XNDSIASQMRYFSW-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
N-Phthaloyl-L-glutamic Anhydride 98.0+%, TCI America™
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CAS: 25830-77-7 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.217 MDL Number: MFCD00067324 InChI Key: ICDLEMPZXFCQEB-VIFPVBQESA-N PubChem CID: 11807393 IUPAC Name: 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione SMILES: C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 11807393 |
|---|---|
| CAS | 25830-77-7 |
| Molecular Weight (g/mol) | 259.217 |
| MDL Number | MFCD00067324 |
| SMILES | C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | 2-[(3S)-2,6-dioxooxan-3-yl]isoindole-1,3-dione |
| InChI Key | ICDLEMPZXFCQEB-VIFPVBQESA-N |
| Molecular Formula | C13H9NO5 |
Lovastatin 98.0+%, TCI America™
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CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 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 (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| PubChem CID | 53232 |
|---|---|
| CAS | 75330-75-5 |
| Molecular Weight (g/mol) | 404.55 |
| ChEBI | CHEBI:40303 |
| MDL Number | MFCD00072164 |
| SMILES | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| 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 (2S)-2-methylbutanoate |
| InChI Key | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| Molecular Formula | C24H36O5 |
2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid gamma-Lactone 3,5-Dibenzoate 98.0+%, TCI America™
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CAS: 122111-01-7 Molecular Formula: C19H14F2O6 Molecular Weight (g/mol): 376.312 MDL Number: MFCD08458308 InChI Key: SHHNEUNVMZNOID-HUUCEWRRSA-N PubChem CID: 9821015 IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
| PubChem CID | 9821015 |
|---|---|
| CAS | 122111-01-7 |
| Molecular Weight (g/mol) | 376.312 |
| MDL Number | MFCD08458308 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3 |
| IUPAC Name | [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate |
| InChI Key | SHHNEUNVMZNOID-HUUCEWRRSA-N |
| Molecular Formula | C19H14F2O6 |
gamma-Dodecanolactone 97.0+%, TCI America™
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CAS: 2305-05-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036499 InChI Key: WGPCZPLRVAWXPW-UHFFFAOYNA-N Synonym: gamma-Dodecalactone, gamma-Laurolactone PubChem CID: 16821 IUPAC Name: 5-octyloxolan-2-one SMILES: CCCCCCCCC1CCC(=O)O1
| PubChem CID | 16821 |
|---|---|
| CAS | 2305-05-7 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00036499 |
| SMILES | CCCCCCCCC1CCC(=O)O1 |
| Synonym | gamma-Dodecalactone, gamma-Laurolactone |
| IUPAC Name | 5-octyloxolan-2-one |
| InChI Key | WGPCZPLRVAWXPW-UHFFFAOYNA-N |
| Molecular Formula | C12H22O2 |