(4aS,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol
[CAS# 87657-26-9]

Identification

• Name: (4aS,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol
• Synonyms: 7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline; 7,9-Dobq; Benzo(f)quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, trans-
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 87657-26-9
• SMILES: C1C[C@@H]2[C@H](CCC3=C2C=C(C=C3O)O)NC1
• InChI: 1S/C13H17NO2/c15-8-6-11-9-2-1-5-14-12(9)4-3-10(11)13(16)7-8/h6-7,9,12,14-16H,1-5H2/t9-,12-/m0/s1
• InChIKey: RTZCGMQBIRBCHE-CABZTGNLSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 432.3±24.0°C at 760 mmHg (Cal.)
• Flash point: 189.2±13.5°C (Cal.)