Lactones
- (1)
- (45)
- (1)
- (8)
- (2)
- (28)
- (5)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (64)
- (14)
- (2)
- (2)
- (1)
- (4)
- (61)
- (1)
- (4)
- (1)
- (18)
- (6)
- (2)
- (5)
- (15)
- (1)
- (7)
- (3)
- (2)
- (2)
- (12)
- (8)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (1)
- (8)
- (6)
- (4)
- (1)
- (2)
- (2)
- (4)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (4)
- (2)
- (1)
- (7)
- (11)
- (1)
- (1)
- (5)
- (4)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (15)
- (2)
- (2)
- (2)
- (7)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (5)
- (3)
- (3)
- (4)
- (2)
- (10)
- (2)
- (2)
- (1)
- (12)
- (2)
- (7)
- (1)
- (4)
- (1)
- (36)
- (9)
- (12)
- (3)
- (2)
- (17)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (11)
- (2)
- (29)
- (55)
- (21)
- (5)
- (3)
- (2)
- (1)
- (82)
- (10)
- (3)
- (3)
- (63)
- (13)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
Filtered Search Results
(-)-Corey Lactone 4-Phenylbenzoate 98.0+%, TCI America™
CAS: 31752-99-5 Molecular Formula: C21H20O5 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00078077 InChI Key: SZJVIFMPKWMGSX-AKHDSKFASA-N Synonym: corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate PubChem CID: 2724295 IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate SMILES: OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 2724295 |
|---|---|
| CAS | 31752-99-5 |
| Molecular Weight (g/mol) | 352.39 |
| MDL Number | MFCD00078077 |
| SMILES | OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate |
| IUPAC Name | (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate |
| InChI Key | SZJVIFMPKWMGSX-AKHDSKFASA-N |
| Molecular Formula | C21H20O5 |
gamma-Methyl-gamma-decanolactone 98.0+%, TCI America™
CAS: 7011-83-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036642 InChI Key: ALWUKGXLBSQSMA-UHFFFAOYSA-N Synonym: gamma-Methyl-gamma-decalactone PubChem CID: 285097 IUPAC Name: 5-hexyl-5-methyloxolan-2-one SMILES: CCCCCCC1(CCC(=O)O1)C
| PubChem CID | 285097 |
|---|---|
| CAS | 7011-83-8 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00036642 |
| SMILES | CCCCCCC1(CCC(=O)O1)C |
| Synonym | gamma-Methyl-gamma-decalactone |
| IUPAC Name | 5-hexyl-5-methyloxolan-2-one |
| InChI Key | ALWUKGXLBSQSMA-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
N-Phthaloyl-DL-glutamic Anhydride 98.0+%, TCI America™
CAS: 3343-28-0 Molecular Formula: C13H9NO5 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00005886 InChI Key: ICDLEMPZXFCQEB-UHFFFAOYNA-N Synonym: 2-Phthalimidoglutaric Anhydride PubChem CID: 92193 IUPAC Name: 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12
| PubChem CID | 92193 |
|---|---|
| CAS | 3343-28-0 |
| Molecular Weight (g/mol) | 259.22 |
| MDL Number | MFCD00005886 |
| SMILES | O=C1N(C2CCC(=O)OC2=O)C(=O)C2=CC=CC=C12 |
| Synonym | 2-Phthalimidoglutaric Anhydride |
| IUPAC Name | 2-(2,6-dioxooxan-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | ICDLEMPZXFCQEB-UHFFFAOYNA-N |
| Molecular Formula | C13H9NO5 |
Glutaric Anhydride 98.0+%, TCI America™
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 |
2,2-Dimethylglutaric Anhydride 98.0+%, TCI America™
CAS: 2938-48-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00006682 InChI Key: PAVNZLVXYJDFNR-UHFFFAOYSA-N Synonym: 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride PubChem CID: 76247 IUPAC Name: 3,3-dimethyloxane-2,6-dione SMILES: CC1(C)CCC(=O)OC1=O
| PubChem CID | 76247 |
|---|---|
| CAS | 2938-48-9 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00006682 |
| SMILES | CC1(C)CCC(=O)OC1=O |
| Synonym | 2,2-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-3,3-dimethyl,3,3-dimethyldihydro-2h-pyran-2,6 3h-dione,dihydro-3,3-dimethyl-2h-pyran-2,6 3h-dione,.alpha.,.alpha.-dimethyl glutaric anhydride,3,3-dimethyltetrahydro-2h-pyran-2,6-dione,acmc-209h8l,2,2-dimethylglutaricanhydride,2,2 dimethylglutaric anhydride,2.2-dimethylglutaric anhydride |
| IUPAC Name | 3,3-dimethyloxane-2,6-dione |
| InChI Key | PAVNZLVXYJDFNR-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone 98.0+%, TCI America™
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 |
|---|---|
| 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 |
(S)-(+)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 21461-84-7 Molecular Formula: C5H5O4 Molecular Weight (g/mol): 129.09 MDL Number: MFCD00064516 InChI Key: QVADRSWDTZDDGR-VKHMYHEASA-M Synonym: s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid PubChem CID: 636468 ChEBI: CHEBI:73677 IUPAC Name: (2S)-5-oxooxolane-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCC(=O)O1
| PubChem CID | 636468 |
|---|---|
| CAS | 21461-84-7 |
| Molecular Weight (g/mol) | 129.09 |
| ChEBI | CHEBI:73677 |
| MDL Number | MFCD00064516 |
| SMILES | [O-]C(=O)[C@@H]1CCC(=O)O1 |
| Synonym | s-5-oxotetrahydrofuran-2-carboxylic acid,2s-5-oxooxolane-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofurancarboxylic acid,s-+-5-oxotetrahydrofuran-2-carboxylic acid,s-5-oxo-tetrahydrofuran-2-carboxylic acid,s-+-5-oxo-2-tetrahydrofuroic acid,s-5-oxotetrahydrofuran-2-carboxylicacid,2s-5-oxotetrahydrofuran-2-carboxylic acid,s-alpha-hydroxyglutaric acid-gamma-lactone,s-tetrahydro-5-oxo-2-furancarboxylic acid |
| IUPAC Name | (2S)-5-oxooxolane-2-carboxylate |
| InChI Key | QVADRSWDTZDDGR-VKHMYHEASA-M |
| Molecular Formula | C5H5O4 |
alpha,alpha-Dimethyl-gamma-butyrolactone 97.0+%, TCI America™
CAS: 3709-08-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD03844788 InChI Key: UPVAIJPDWVTFKT-UHFFFAOYSA-N Synonym: Dihydro-3,3-dimethyl-2(3H)-furanone PubChem CID: 94746 IUPAC Name: 3,3-dimethyloxolan-2-one SMILES: CC1(CCOC1=O)C
| PubChem CID | 94746 |
|---|---|
| CAS | 3709-08-8 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD03844788 |
| SMILES | CC1(CCOC1=O)C |
| Synonym | Dihydro-3,3-dimethyl-2(3H)-furanone |
| IUPAC Name | 3,3-dimethyloxolan-2-one |
| InChI Key | UPVAIJPDWVTFKT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone 94.0+%, TCI America™
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 |
alpha-Methylene-gamma-valerolactone (stabilized with HQ) 97.0+%, TCI America™
CAS: 62873-16-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD06797118 InChI Key: KYLUHLJIAMFYKW-UHFFFAOYNA-N Synonym: 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone PubChem CID: 99939 IUPAC Name: 5-methyl-3-methylideneoxolan-2-one SMILES: CC1CC(=C)C(=O)O1
| PubChem CID | 99939 |
|---|---|
| CAS | 62873-16-9 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD06797118 |
| SMILES | CC1CC(=C)C(=O)O1 |
| Synonym | 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone |
| IUPAC Name | 5-methyl-3-methylideneoxolan-2-one |
| InChI Key | KYLUHLJIAMFYKW-UHFFFAOYNA-N |
| Molecular Formula | C6H8O2 |
(-)-Camphanic Chloride 97.0+%, TCI America™
CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.661 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
| PubChem CID | 12364938 |
|---|---|
| CAS | 39637-74-6 |
| Molecular Weight (g/mol) | 216.661 |
| MDL Number | MFCD00135626 |
| SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
| IUPAC Name | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride |
| InChI Key | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
| Molecular Formula | C10H13ClO3 |
Simvastatin 97.0+%, TCI America™
CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.574 MDL Number: MFCD00072007 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 |
| MDL Number | MFCD00072007 |
| 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 |
alpha-Hydroxy-gamma-butyrolactone 98.0+%, TCI America™
CAS: 19444-84-9 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00134268,MFCD00211245 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonym: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
| PubChem CID | 545831 |
|---|---|
| CAS | 19444-84-9 |
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00134268,MFCD00211245 |
| SMILES | OC1CCOC1=O |
| Synonym | alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy |
| IUPAC Name | 3-hydroxyoxolan-2-one |
| InChI Key | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
| Molecular Formula | C4H6O3 |
alpha-Bromo-gamma-butyrolactone 95.0+%, TCI America™
CAS: 5061-21-2 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.99 MDL Number: MFCD00005387 InChI Key: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC Name: 3-bromooxolan-2-one SMILES: BrC1CCOC1=O
| PubChem CID | 95463 |
|---|---|
| CAS | 5061-21-2 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00005387 |
| SMILES | BrC1CCOC1=O |
| Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
| IUPAC Name | 3-bromooxolan-2-one |
| InChI Key | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
| Molecular Formula | C4H5BrO2 |
(-)-Corey Lactone Benzoate 98.0+%, TCI America™
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 |