(1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol
[CAS# 577969-78-9]

Identification

• Name: (1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol
• Synonyms: (1R,4S,5R,8S)-6-oxa-2-azabicyclo[3.2.1]octane-4,8-diol
• Molecular Formula: C₆H₁₁NO₃
• Molecular Weight: 145.16
• CAS Registry Number: 577969-78-9
• SMILES: C1[C@@H]([C@@H]2[C@H]([C@H](N1)CO2)O)O
• InChI: 1S/C6H11NO3/c8-4-1-7-3-2-10-6(4)5(3)9/h3-9H,1-2H2/t3-,4+,5+,6-/m1/s1
• InChIKey: WVZIAVGWQFETLH-DPYQTVNSSA-N

Properties

• Density: 1.396g/cm³ (Cal.)
• Boiling point: 373.602°C at 760 mmHg (Cal.)
• Flash point: 179.748°C (Cal.)
• Refractive index: 1.565 (Cal.)