| Identification |
| Name: | (4aR,4bS,6aS,7S,9aS,9bR)-7-hydroxy-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one |
| Synonyms: | NSC57434;AC1L6FYB;92472-37-2;NSC-57434;(1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one |
| CAS: | 92472-37-2 |
| Molecular Formula: | C19H29NO2 |
| Molecular Weight: | 303.4391 |
| InChI: | InChI=1/C19H29NO2/c1-18-11-9-17(22)20(3)15(18)6-4-12-13-5-7-16(21)19(13,2)10-8-14(12)18/h6,12-14,16,21H,4-5,7-11H2,1-3H3/t12-,13-,14-,16-,18+,19-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.6°C |
| Boiling Point: | 467.6°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 236.6°C |
| Safety Data |
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