Identification |
Name: | (3S,3aR,5aS,6R,9aR,9bS)-6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-2,3,3a,4,5,5a,6,7,9a,9b-decahydronaphtho[1,2-b]furan-3-yl (2Z)-2-methylbut-2-enoate |
Synonyms: | 2-Butenoic acid, 2-methyl-, (3S,3aR,5aS,6R,9aR,9bS)-6-(acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho(1,2-b)furan-3-yl ester, (2Z)- |
CAS: | 85643-91-0 |
Molecular Formula: | C22H30O6 |
Molecular Weight: | 390.47 |
InChI: | InChI=1/C22H30O6/c1-7-12(2)19(24)28-22(6)15-10-11-21(5)16(26-14(4)23)9-8-13(3)17(21)18(15)27-20(22)25/h7-8,15-18H,9-11H2,1-6H3/b12-7-/t15-,16-,17+,18-,21-,22+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 212.9°C |
Boiling Point: | 493.9°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 212.9°C |
Safety Data |
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