(1R,3S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octane-1,3-Diol
[CAS# 343317-08-8]

Identification

• Name: (1R,3S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octane-1,3-Diol
• Synonyms: (1R,3S,5R)-8-methyl-8-azabicyclo[3.2.1]octane-1,3-diol
• Molecular Formula: C₈H₁₅NO₂
• Molecular Weight: 157.21
• CAS Registry Number: 343317-08-8
• SMILES: O[C@H]1C[C@@H]2N(C)[C@](O)(C1)CC2
• InChI: 1S/C8H15NO2/c1-9-6-2-3-8(9,11)5-7(10)4-6/h6-7,10-11H,2-5H2,1H3/t6-,7+,8-/m1/s1
• InChIKey: QFOMRPKXQPIPEA-GJMOJQLCSA-N

Properties

• Density: 1.281g/cm³ (Cal.)
• Boiling point: 293.755°C at 760 mmHg (Cal.)
• Flash point: 160.201°C (Cal.)
• Refractive index: 1.595 (Cal.)