Identification |
Name: | 3,6-Methano-6H-furo[2',3':5,6]azocino[4,3-b]indol-3(2H)-ol,3a,4,5,7,12,12b-hexahydro-2,12b-dimethyl-, (2R,3R,3aS,6S,12bR)- (9CI) |
Synonyms: | 3,6-Methano-6H-furo[2',3':5,6]azocino[4,3-b]indol-3(2H)-ol,3a,4,5,7,12,12b-hexahydro-2,12b-dimethyl-, [2R-(2a,3b,3ab,6a,12bb)]-; (-)-Isobrafouedine; Isobrafouedine |
CAS: | 104021-42-3 |
Molecular Formula: | C18H22 N2 O2 |
Molecular Weight: | 298.3795 |
InChI: | InChI=1/C18H22N2O2/c1-11-18(21)10-20-8-7-15(18)17(2,22-11)16-13(9-20)12-5-3-4-6-14(12)19-16/h3-6,11,15,19,21H,7-10H2,1-2H3/t11-,15-,17-,18-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 244.7°C |
Boiling Point: | 481°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 244.7°C |
Safety Data |
|
|