Identification |
Name: | Ethanone,1-[(3S,3aS,5aR,7R,9aR,9bS)-dodecahydro-7-(2-hydroxyethyl)-3a-methyl-1H-benz[e]inden-3-yl]- |
Synonyms: | Ethanone,1-[dodecahydro-7-(2-hydroxyethyl)-3a-methyl-1H-benz[e]inden-3-yl]-, [3S-(3a,3aa,5ab,7a,9aa,9bb)]-; (+)-BI 1 |
CAS: | 145551-68-4 |
Molecular Formula: | C18H30 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H30O2/c1-12(20)16-5-6-17-15-4-3-13(8-10-19)11-14(15)7-9-18(16,17)2/h13-17,19H,3-11H2,1-2H3/t13-,14+,15+,16+,17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 169.1°C |
Boiling Point: | 396°Cat760mmHg |
Density: | 1.017g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 169.1°C |
Safety Data |
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