![5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one structure, CAS 40834-86-4](/structures/60000/42659_2_40834_86_4.png)
CAS Number40834-86-4
Synonyms(3aR,4R,5R,6aS)-benzoic acid 2-oxo-4-[(1E)-3-oxo-oct-1-enyl]-hexahydro-cyclopenta[b]furan-5-yl ester; Dinoprost intermediate; [3aR,4R(1E),5R,6aS]-5-benzoyloxy-4-(3-oxoocten-1-yl)-hexahydro-2H-cyclopenta[b]furan-2-one; (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxooct-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate; 5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one; (1S,5R,6R,7R)-2-oxa-6-[(E)-3-oxoocten-1-yl]-7-benzoyloxybicyclo[3.3.0]octan-3-one; (3aR,4R,5R,6aS)-4-((E)-3-oxo-1-octenyl)-2-oxo-5-phenylcarbonyloxyhexahydrocyclopenta[b]furan; DN-BK; (3aR,4R,5R,6aS)-2-Oxo-4-[(1E)-3-oxo-1-octen-1-yl]hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
Molecular FormulaC22H26O5
Molecular Weight370.439
Purity98.00%
Density1.2±0.1 g/cm3
Boiling Point546.8±50.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 40834-86-4 |
| Catalog No. | 2A-9042659 |
| Chinese Name | 5-苯甲酰氧基-3,3a,4,5,6,6a-六氢-4-(3-氧代-1-辛烯基)-2H-环戊并[b]呋喃-2-酮 |
| Synonyms | (3aR,4R,5R,6aS)-benzoic acid 2-oxo-4-[(1E)-3-oxo-oct-1-enyl]-hexahydro-cyclopenta[b]furan-5-yl ester; Dinoprost intermediate; [3aR,4R(1E),5R,6aS]-5-benzoyloxy-4-(3-oxoocten-1-yl)-hexahydro-2H-cyclopenta[b]furan-2-one; (3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxooct-1-enyl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate; 5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one; (1S,5R,6R,7R)-2-oxa-6-[(E)-3-oxoocten-1-yl]-7-benzoyloxybicyclo[3.3.0]octan-3-one; (3aR,4R,5R,6aS)-4-((E)-3-oxo-1-octenyl)-2-oxo-5-phenylcarbonyloxyhexahydrocyclopenta[b]furan; DN-BK; (3aR,4R,5R,6aS)-2-Oxo-4-[(1E)-3-oxo-1-octen-1-yl]hexahydro-2H-cyclopenta[b]furan-5-yl benzoate |
| Molecular Formula | C22H26O5 |
| Molecular Weight | 370.439 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 546.8±50.0 °C at 760 mmHg |
| PubChem ID | 11972022 |
| SMILES | CCCCCC(=O)C=CC1C(OC(=O)c2ccccc2)CC2OC(=O)CC21 |
| InChI | InChI=1S/C22H26O5/c1-2-3-5-10-16(23)11-12-17-18-13-21(24)26-20(18)14-19(17)27-22(25)15-8-6-4-7-9-15/h4,6-9,11-12,17-20H,2-3,5,10,13-14H2,1H3/b12-11+/t17-,18-,19-,20+/m1/s1 |
| InChI Key | OCWSJGXEQPXXSZ-CITOVBRNSA-N |
| Transport Info | Product name: 5-benzoyloxy-3,3A,4,5,6,6A-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[B]furan-2-one |
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