Identification |
Name: | (4aS,6S,6aR,6bS,10aS,11aS)-6-hydroxy-3,9-dimethyl-4,4a,5,6,6a,6b,7,8,9,10,10a,11-dodecahydro-1H-benzo[3a,4]pentaleno[2,1-c]pyridin-1-one |
Synonyms: | 1H-Benzo(3a,4)pentaleno(2,1-c)pyridin-1-one, 4,4a,5,6,6a,6b,7,8,9,10,10a,11-dodecahydro-6-hydroxy-3,9-dimethyl-, (4aS,6S,6aR,6bS,10aS,11aS)- |
CAS: | 61273-75-4 |
Molecular Formula: | C17H25NO2 |
Molecular Weight: | 275.3859 |
InChI: | InChI=1/C17H25NO2/c1-10-5-12-7-14(19)16-13-3-4-18(2)9-11(13)8-17(12,16)15(20)6-10/h6,11-14,16,19H,3-5,7-9H2,1-2H3/t11-,12+,13+,14+,16+,17-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 214°C |
Boiling Point: | 430.2°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 214°C |
Safety Data |
|
|