Identification |
Name: | 4-Pentenoic acid,5-[(3aS,5R,6R,6aS)-1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-[(1E,3S,4S)-3-hydroxy-4-methyl-1-nonen-6-ynyl]-2-pentalenyl]-,(4Z)- (9CI) |
Synonyms: | 4-Pentenoicacid,5-[1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydroxy-4-methyl-1-nonen-6-ynyl)-2-pentalenyl]-,[3aS-[2(Z),3aa,5b,6a(1E,3R*,4R*),6aa]]-; KP 10614 |
CAS: | 130273-99-3 |
Molecular Formula: | C23H32O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H32O4/c1-3-4-5-8-16(2)21(24)12-11-19-20-14-17(9-6-7-10-23(26)27)13-18(20)15-22(19)25/h6,9,11-13,16,18-22,24-25H,3,7-8,10,14-15H2,1-2H3,(H,26,27)/b9-6-,12-11+/t16-,18-,19+,20-,21+,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 304.2°C |
Boiling Point: | 556.1°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 304.2°C |
Safety Data |
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