| Identification | |
| Name: | (1R,3aR,4R,5R,7aR)-4-ethyl-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol |
| Synonyms: | 2-alpha-Ethyl-3-beta-(p-hydroxyphenyl)-6-beta-methyl-trans-bicyclo(4.3.0)nonan-7-beta-ol;1H-Inden-1-ol, octahydro-4-ethyl-5-(4-hydroxyphenyl)-7a-methyl-, (1-alpha,3a-beta,4-alpha,5-alpha,7a-alpha)-;AC1MIGVL;LS-81803;(1R,3aR,4R,5R,7aR)-4-ethyl-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol;56933-78-9 |
| CAS: | 56933-78-9 |
| Molecular Formula: | C18H26O2 |
| Molecular Weight: | 274.3978 |
| InChI: | InChI=1/C18H26O2/c1-3-14-15(12-4-6-13(19)7-5-12)10-11-18(2)16(14)8-9-17(18)20/h4-7,14-17,19-20H,3,8-11H2,1-2H3/t14-,15+,16-,17-,18-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.9°C |
| Boiling Point: | 418.5°C at 760 mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 191.9°C |
| Safety Data | |
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