Identification |
Name: | 1',3,3',3a,4,8b-Hexahydro-3',3a,8b-trimethylspiro[2H-furo[3,2-b]indole-2,2'-[2H]indol]-3'-ol |
Synonyms: | 1',3,3',3a,4,8b-Hexahydro-3',3a,8b-trimethylspiro[2H-furo[3,2-b]indole-2,2'-[2H]indol]-3'-ol |
CAS: | 24628-59-9 |
Molecular Formula: | C20H22N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22N2O2/c1-17-12-20(18(2,23)13-8-4-6-10-15(13)22-20)24-19(17,3)14-9-5-7-11-16(14)21-17/h4-11,21-23H,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 272°C |
Boiling Point: | 526.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 272°C |
Safety Data |
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