(4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol
[CAS# 87657-14-5]

Identification

• Name: (4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol
• Synonyms: 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline; 6,8-Dobq; Benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 87657-14-5
• SMILES: Oc1c3c(cc(O)c1)C[C@@H]2NCCC[C@H]2C3
• InChI: 1S/C13H17NO2/c15-10-4-9-6-12-8(2-1-3-14-12)5-11(9)13(16)7-10/h4,7-8,12,14-16H,1-3,5-6H2/t8-,12-/m0/s1
• InChIKey: DNVLPKQKAWFYMY-UFBFGSQYSA-N

Properties

• Density: 1.211g/cm³ (Cal.)
• Boiling point: 433.462°C at 760 mmHg (Cal.)
• Flash point: 189.99°C (Cal.)