Identification |
Name: | 5-Heptenoic acid,7-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propen-1-yl]-3-hydroxycyclopentyl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[5-chloro-2-(3-cyclohexyl-3-hydroxy-1-propenyl)-3-hydroxycyclopentyl]-,[1R-[1a(Z),2b(1E,3S*),3a,5b]]-; ZK 110841 |
CAS: | 105595-17-3 |
Molecular Formula: | C21H33 Cl O4 |
Molecular Weight: | 384.9373 |
InChI: | InChI=1/C21H33ClO4/c22-18-14-20(24)17(12-13-19(23)15-8-4-3-5-9-15)16(18)10-6-1-2-7-11-21(25)26/h1,6,12-13,15-20,23-24H,2-5,7-11,14H2,(H,25,26)/b6-1-,13-12+/t16-,17-,18-,19-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 288.8°C |
Boiling Point: | 553.9°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 288.8°C |
Safety Data |
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