Identification |
Name: | 4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E,4E)-deca-2,4-dienoate |
Synonyms: | 2,4-Decadienoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9aalpha))-;83920-72-3 |
CAS: | 83920-72-3 |
Molecular Formula: | C30H42O6 |
Molecular Weight: | 498.6509 |
InChI: | InChI=1/C30H42O6/c1-6-7-8-9-10-11-12-13-24(32)36-29-16-20(3)30(35)22(25(29)27(29,4)5)15-21(18-31)17-28(34)23(30)14-19(2)26(28)33/h10-15,20,22-23,25,31,34-35H,6-9,16-18H2,1-5H3/b11-10+,13-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 204.2°C |
Boiling Point: | 641.9°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 204.2°C |
Safety Data |
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