| Product Name | [1S-[1alpha,2beta(5Z),3beta,4alpha]]-7-[3-(3-Hydroxy-4-pentenyl)-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoic acid |
| CAS No. | 87983-63-9 |
| Synonyms | SQ 28668; (5Z)-7-{(1S,2R,3S,4S)-3-[(1E)-3-hydroxy-4-phenylpent-1-en-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}hept-5-enoic acid |
| InChI | InChI=1/C24H32O4/c1-17(18-9-5-4-6-10-18)21(25)14-13-20-19(22-15-16-23(20)28-22)11-7-2-3-8-12-24(26)27/h2,4-7,9-10,13-14,17,19-23,25H,3,8,11-12,15-16H2,1H3,(H,26,27)/b7-2-,14-13+/t17?,19-,20+,21?,22+,23+/m1/s1 |
| Molecular Formula | C24H32O4 |
| Molecular Weight | 384.5085 |
| Density | 1.155g/cm3 |
| Boiling point | 565.4°C at 760 mmHg |
| Flash point | 190.8°C |
| Refractive index | 1.59 |
87983-63-9 [1s-[1alpha,2beta(5z),3beta,4alpha]]-7-[3-(3-hydroxy-4-pentenyl)-7-oxabicyclo[2.2.1]hept-
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