Identification |
Name: | 2-Butenoic acid,2-methyl-,8-(acetyloxy)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-1,4-azulenediylester, [1R-[1a(Z),3a,3ab,4b(Z),8b,8aa]]- (9CI) |
Synonyms: | AC1O5Y5R;[(1R,3S,3aS,4S,8R,8aR)-8-acetyloxy-3-hydroxy-6,8a-dimethyl-1-[(Z)-2-methylbut-2-enoyl]oxy-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] (E)-2-methylbut-2-enoate;105594-05-6 |
CAS: | 105594-05-6 |
Molecular Formula: | C27H40 O7 |
Molecular Weight: | 476.6023 |
InChI: | InChI=1/C27H40O7/c1-10-17(6)24(29)33-20-12-16(5)13-21(32-19(8)28)26(9)22(34-25(30)18(7)11-2)14-27(31,15(3)4)23(20)26/h10-11,13,15,20-23,31H,12,14H2,1-9H3/b17-10+,18-11-/t20-,21+,22+,23+,26-,27-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 165.1°C |
Boiling Point: | 536.3°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 165.1°C |
Safety Data |
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