| product Name |
(1R,3aS,4S,6R,8S,8aS)-1,6-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-5-oxodecahydroazulene-4,8-diyl (2Z,2'Z)bis(2-methylbut-2-enoate) |
| Synonyms |
[1R-[1a,3aa,4b(Z),6b,8b(Z),8ab]]-2-Methyl-2-butenoic Acid Decahydro-1,6-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-5-oxo-4,8-azulenediyl Ester; 7067-12-1 |
| Molecular Formula |
C25H38O7 |
| Molecular Weight |
450.565 |
| InChI |
InChI=1/C25H38O7/c1-9-15(5)21(27)31-17-13-24(8,29)19(26)20(32-22(28)16(6)10-2)23(7)11-12-25(30,14(3)4)18(17)23/h9-10,14,17-18,20,29-30H,11-13H2,1-8H3/b15-9-,16-10-/t17-,18+,20+,23-,24+,25+/m0/s1 |
| CAS Registry Number |
7067-12-1 |
| Density |
1.16g/cm3 |
| Boiling point |
550.8°C at 760 mmHg |
| Refractive index |
1.529 |
| Flash point |
175.5°C |
| Vapour Pressur |
1.98E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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