(1R,3aS,9bR)-1-Methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol
[CAS# 781601-09-0]

Identification

• Name: (1R,3aS,9bR)-1-Methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol
• Synonyms: (1R,3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol
• Molecular Formula: C₁₃H₁₇NO
• Molecular Weight: 203.28
• CAS Registry Number: 781601-09-0
• SMILES: Oc1c3c(ccc1)[C@@H]2[C@@H](NC[C@@H]2C)CC3
• InChI: 1S/C13H17NO/c1-8-7-14-11-6-5-9-10(13(8)11)3-2-4-12(9)15/h2-4,8,11,13-15H,5-7H2,1H3/t8-,11-,13+/m0/s1
• InChIKey: QGTMALLZYZTGMI-LJUAHTATSA-N

Properties

• Density: 1.099g/cm³ (Cal.)
• Boiling point: 340.526°C at 760 mmHg (Cal.)
• Flash point: 133.687°C (Cal.)
• Refractive index: 1.565 (Cal.)