[(1R,2R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl]methanol
[CAS# 746646-58-2]

Identification

• Name: [(1R,2R,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-2-yl]methanol
• Synonyms: ((1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methanol
• Molecular Formula: C₉H₁₇NO
• Molecular Weight: 155.24
• CAS Registry Number: 746646-58-2
• SMILES: CN1[C@@H]2CC[C@H]([C@H]1CC2)CO
• InChI: 1S/C9H17NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m0/s1
• InChIKey: KQZPOUHEOZDZEO-DJLDLDEBSA-N

Properties

• Density: 1.017g/cm³ (Cal.)
• Boiling point: 211.529°C at 760 mmHg (Cal.)
• Flash point: 79.139°C (Cal.)
• Refractive index: 1.5 (Cal.)