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Filtered Search Results

delta-Valerolactone 98.0+%, TCI America™
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CAS: 542-28-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00006645 InChI Key: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC Name: oxan-2-one SMILES: O=C1CCCCO1
PubChem CID | 10953 |
---|---|
CAS | 542-28-9 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:16545 |
MDL Number | MFCD00006645 |
SMILES | O=C1CCCCO1 |
Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
IUPAC Name | oxan-2-one |
InChI Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
gamma-Octanolactone 96.0+%, TCI America™
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CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
PubChem CID | 7704 |
---|---|
CAS | 104-50-7 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00005402 |
SMILES | CCCCC1CCC(=O)O1 |
Synonym | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
IUPAC Name | 5-butyloxolan-2-one |
InChI Key | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
L-(+)-Gulonic Acid gamma-Lactone 98.0+%, TCI America™
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CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
PubChem CID | 439373 |
---|---|
CAS | 1128-23-0 |
Molecular Weight (g/mol) | 178.14 |
ChEBI | CHEBI:17587 |
MDL Number | MFCD00064331 |
SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
Synonym | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
IUPAC Name | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
InChI Key | SXZYCXMUPBBULW-SKNVOMKLSA-N |
Molecular Formula | C6H10O6 |
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 |
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 |
(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-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 |
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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 |
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 |
3-Methylglutaric Anhydride 98.0+%, TCI America™
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CAS: 4166-53-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00006683 InChI Key: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonym: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione PubChem CID: 77828 IUPAC Name: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
PubChem CID | 77828 |
---|---|
CAS | 4166-53-4 |
Molecular Weight (g/mol) | 128.127 |
MDL Number | MFCD00006683 |
SMILES | CC1CC(=O)OC(=O)C1 |
Synonym | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
IUPAC Name | 4-methyloxane-2,6-dione |
InChI Key | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
Molecular Formula | C6H8O3 |
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 |
Mevalonic Lactone Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 177080-66-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: JANRUIBBIKVUHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate PubChem CID: 9964364 IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C
PubChem CID | 9964364 |
---|---|
CAS | 177080-66-9 |
Molecular Weight (g/mol) | 198.218 |
SMILES | CC(=C)C(=O)OC1(CCOC(=O)C1)C |
Synonym | Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate |
IUPAC Name | (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate |
InChI Key | JANRUIBBIKVUHU-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Pilocarpine Hydrochloride 98.0+%, TCI America™
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CAS: 54-71-7 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00012722 InChI Key: RNAICSBVACLLGM-GNAZCLTHSA-N Synonym: pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl PubChem CID: 5909 IUPAC Name: hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride SMILES: [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
PubChem CID | 5909 |
---|---|
CAS | 54-71-7 |
Molecular Weight (g/mol) | 244.72 |
MDL Number | MFCD00012722 |
SMILES | [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O |
Synonym | pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl |
IUPAC Name | hydrogen (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one chloride |
InChI Key | RNAICSBVACLLGM-GNAZCLTHSA-N |
Molecular Formula | C11H17ClN2O2 |
Terebic Acid 98.0+%, TCI America™
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CAS: 79-91-4 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 MDL Number: MFCD00022485 InChI Key: UZBOWOQARWWIER-UHFFFAOYSA-N Synonym: terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo PubChem CID: 101540 IUPAC Name: 2,2-dimethyl-5-oxooxolane-3-carboxylic acid SMILES: CC1(C(CC(=O)O1)C(=O)O)C
PubChem CID | 101540 |
---|---|
CAS | 79-91-4 |
Molecular Weight (g/mol) | 158.153 |
MDL Number | MFCD00022485 |
SMILES | CC1(C(CC(=O)O1)C(=O)O)C |
Synonym | terebic acid,tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid,3-furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo,2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid,terebinic acid,2,2-dimethyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid,terebinsaure,2,2-dimethyl-5-oxo-tetrahydro-furan-3-carboxylic acid,2,2-dimethyl-5-oxotetrahydro-3-furancarboxylic acid #,3-furancarboxylic acid,tetrahydro-2,2-dimethyl-5-oxo |
IUPAC Name | 2,2-dimethyl-5-oxooxolane-3-carboxylic acid |
InChI Key | UZBOWOQARWWIER-UHFFFAOYSA-N |
Molecular Formula | C7H10O4 |
Mevastatin 98.0+%, TCI America™
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CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
PubChem CID | 64715 |
---|---|
CAS | 73573-88-3 |
Molecular Weight (g/mol) | 390.52 |
ChEBI | CHEBI:34848 |
MDL Number | MFCD05662341 |
SMILES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
IUPAC Name | (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate |
InChI Key | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
Molecular Formula | C23H34O5 |
beta-Methyl-gamma-octanolactone (mixture of isomers) 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 39212-23-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00209540 InChI Key: WNVCMFHPRIBNCW-UHFFFAOYNA-N Synonym: 5-Butyl-4-methyldihydro-2(3H)-furanone PubChem CID: 62900 IUPAC Name: 5-butyl-4-methyloxolan-2-one SMILES: CCCCC1OC(=O)CC1C
PubChem CID | 62900 |
---|---|
CAS | 39212-23-2 |
Molecular Weight (g/mol) | 156.23 |
MDL Number | MFCD00209540 |
SMILES | CCCCC1OC(=O)CC1C |
Synonym | 5-Butyl-4-methyldihydro-2(3H)-furanone |
IUPAC Name | 5-butyl-4-methyloxolan-2-one |
InChI Key | WNVCMFHPRIBNCW-UHFFFAOYNA-N |
Molecular Formula | C9H16O2 |