Identification |
Name: | 5-Heptenoic acid,7-[(1R,2S,3R,5S)-2-[(3S)-5-cyclohexyl-3-hydroxy-1-pentyn-1-yl]-3,5-dihydroxycyclopentyl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1R,2S,3R,5S)-2-[(3S)-5-cyclohexyl-3-hydroxy-1-pentynyl]-3,5-dihydroxycyclopentyl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[2-(5-cyclohexyl-3-hydroxy-1-pentynyl)-3,5-dihydroxycyclopentyl]-, [1R-[1a(Z),2b(S*),3a,5a]]-; K 11028 |
CAS: | 59476-65-2 |
EINECS: | 261-780-8 |
Molecular Formula: | C23H36 O5 |
Molecular Weight: | 392.52894 |
InChI: | InChI=1/C23H36O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,6,17-22,24-26H,2-5,7-13,16H2,(H,27,28)/b6-1- |
Molecular Structure: |
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Properties |
Flash Point: | 339.2°C |
Boiling Point: | 614.1°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 339.2°C |
Safety Data |
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