Identification |
Name: | (3R,4aS,6aS,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-[(2S)-oxiran-2-yl]decahydro-1H-benzo[f]chromen-8(4aH)-one |
Synonyms: | AC1L42PI;(3R,4aS,6aS,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-[(2S)-oxiran-2-yl]-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one;183900-28-9 |
CAS: | 183900-28-9 |
Molecular Formula: | C20H32O3 |
Molecular Weight: | 320.4663 |
InChI: | InChI=1/C20H32O3/c1-17(2)13-6-10-19(4)14(18(13,3)9-8-15(17)21)7-11-20(5,23-19)16-12-22-16/h13-14,16H,6-12H2,1-5H3/t13-,14+,16+,18-,19+,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 188.3°C |
Boiling Point: | 401.6°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.506 |
Flash Point: | 188.3°C |
Safety Data |
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