Identification |
Name: | 5-Heptenoic acid,7-[(1S,2R,3R,5S)-3-[(1E,3R)-3-hydroxy-1-octen-1-yl]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1S,2R,3R,5S)-3-[(1E,3R)-3-hydroxy-1-octenyl]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[3-(3-hydroxy-1-octenyl)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-, [1S-[1a,2b(Z),3a(1E,3S*),5a]]- |
CAS: | 71154-83-1 |
Molecular Formula: | C24H40 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H40O3/c1-4-5-8-11-20(25)15-14-18-16-19-17-22(24(19,2)3)21(18)12-9-6-7-10-13-23(26)27/h6,9,14-15,18-22,25H,4-5,7-8,10-13,16-17H2,1-3H3,(H,26,27)/b9-6-,15-14+/t18?,19-,20+,21+,22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 275.5°C |
Boiling Point: | 508.6°C at 760 mmHg |
Density: | 1.022g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 275.5°C |
Safety Data |
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