(1S,2R,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-2,3,6-Triol
[CAS# 455325-03-8]

Identification

• Name: (1S,2R,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-2,3,6-Triol
• Synonyms: (1S,2R,3R,5S,6R)-8-azabicyclo[3.2.1]octane-2,3,6-triol
• Molecular Formula: C₇H₁₃NO₃
• Molecular Weight: 159.18
• CAS Registry Number: 455325-03-8
• SMILES: O[C@H]2[C@H](O)C[C@@H]1N[C@H]2C[C@H]1O
• InChI: 1S/C7H13NO3/c9-5-2-4-7(11)6(10)1-3(5)8-4/h3-11H,1-2H2/t3-,4-,5+,6+,7+/m0/s1
• InChIKey: MOPMNYGCKDMKSI-PAMBMQIZSA-N

Properties

• Density: 1.448g/cm³ (Cal.)
• Boiling point: 358.776°C at 760 mmHg (Cal.)
• Flash point: 198.585°C (Cal.)
• Refractive index: 1.617 (Cal.)