| Identification | |
| Name: | 5-Heptenoic acid,7-[2-[(2-hydroxy-1-oxoheptyl)amino]-5-oxo-3-cyclopenten-1-yl]-, [1R-[1a(Z),2b(S*)]]- (9CI) |
| Synonyms: | AC1O5S4A;7-(N-(2S-Hydroxyhexylcarbonyl)-2-amino-5-oxo-3-cyclopentenyl)-5-heptenoic acid;(Z)-7-[(1R,2S)-2-[[(2S)-2-hydroxyheptanoyl]amino]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid;5-Heptenoic acid, 7-(2-((2-hydroxy-1-oxoheptyl)amino)-5-oxo-3-cyclopenten-1-yl)-, (1R-(1alpha(Z),2beta(S*)))-;64768-65-6 |
| CAS: | 64768-65-6 |
| Molecular Formula: | C19H29 N O5 |
| Molecular Weight: | 351.4373 |
| InChI: | InChI=1/C19H29NO5/c1-2-3-6-10-17(22)19(25)20-15-12-13-16(21)14(15)9-7-4-5-8-11-18(23)24/h4,7,12-15,17,22H,2-3,5-6,8-11H2,1H3,(H,20,25)(H,23,24)/b7-4-/t14-,15+,17+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 322.1°C |
| Boiling Point: | 608.9°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 322.1°C |
| Safety Data | |
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