Identification |
Name: | 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,3a,4,8b-tetrahydropyrrolo[3,4-b]indol-3(2H)-one |
Synonyms: | 8b-Benzyl-2-cyclohexyl-3a-hydroxy-1,3a,4,8b-tetrahydropyrrolo(3,4-b)indol-3(2H)-one;8b-Benzyl-2-cyclohexyl-3a-hydroxy-1,3a,4,8b-tetrahydropyrrolo[3,4-b]indol-3(2H)-one |
CAS: | 7399-23-7 |
Molecular Formula: | C23H26N2O2 |
Molecular Weight: | 362.4647 |
InChI: | InChI=1/C23H26N2O2/c26-21-23(27)22(15-17-9-3-1-4-10-17,19-13-7-8-14-20(19)24-23)16-25(21)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,24,27H,2,5-6,11-12,15-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 304.7°C |
Boiling Point: | 580.3°C at 760 mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 304.7°C |
Safety Data |
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