Identification |
Name: | (8R)-7-but-3-en-1-yl-2-pent-4-en-1-yl-1-azaspiro[5.5]undecan-8-ol |
Synonyms: | Octahydrohistrionicotoxin;AC1O56XP;(10R)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol;1-Azaspiro(5.5)undecan-8-ol, 7-(3-butenyl)-2-(4-pentenyl)-, (6R-(6alpha(R*),7beta,8alpha))-;55475-50-8 |
CAS: | 55475-50-8 |
Molecular Formula: | C19H33NO |
Molecular Weight: | 291.4714 |
InChI: | InChI=1/C19H33NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3-4,16-18,20-21H,1-2,5-15H2/t16?,17?,18-,19?/m1/s1 |
Molecular Structure: |
![(C19H33NO) Octahydrohistrionicotoxin;AC1O56XP;(10R)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol;1-...](https://img1.guidechem.com/structure/image/55475-50-8.png) |
Properties |
Flash Point: | 58.6°C |
Boiling Point: | 406.5°C at 760 mmHg |
Density: | 0.96g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 58.6°C |
Safety Data |
|
 |