Identification |
Name: | 2-Butenoic acid,2-methyl-,decahydro-1,6-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-8-(2-methyl-1-oxopropoxy)-5-oxo-4-azulenylester, [1S-[1a,3aa,4b(Z),6b,8b,8ab]]- (9CI) |
Synonyms: | AC1O5XYB;[(1R,3aR,4R,6R,8R,8aR)-1,6-dihydroxy-3a,6-dimethyl-8-(2-methylpropanoyloxy)-5-oxo-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-4-yl] (Z)-2-methylbut-2-enoate;112516-06-0 |
CAS: | 112516-06-0 |
Molecular Formula: | C24H38 O7 |
Molecular Weight: | 438.5543 |
InChI: | InChI=1/C24H38O7/c1-9-15(6)21(27)31-19-18(25)23(8,28)12-16(30-20(26)13(2)3)17-22(19,7)10-11-24(17,29)14(4)5/h9,13-14,16-17,19,28-29H,10-12H2,1-8H3/b15-9-/t16-,17+,19+,22-,23-,24-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 166°C |
Boiling Point: | 522.8°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 166°C |
Safety Data |
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