Identification |
Name: | 2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol |
Synonyms: | 2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol |
CAS: | 32940-44-6 |
Molecular Formula: | C13H17NO |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17NO/c1-14-7-6-11-12-8-10(15)4-2-9(12)3-5-13(11)14/h2,4,8,11,13,15H,3,5-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170°C |
Boiling Point: | 337.3°C at 760 mmHg |
Density: | 1.129g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 170°C |
Safety Data |
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