(1R,2S,3S,4R,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
[CAS# 385443-39-0]

Identification

• Name: (1R,2S,3S,4R,5S)-6-Methyl-6-Azabicyclo[3.1.0]Hexane-2,3,4-Triol
• Synonyms: (1R,2S,3s,4R,5S)-6-methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
• Molecular Formula: C₆H₁₁NO₃
• Molecular Weight: 145.16
• CAS Registry Number: 385443-39-0
• SMILES: CN1[C@@H]2[C@H]1[C@H]([C@H]([C@H]2O)O)O
• InChI: 1S/C6H11NO3/c1-7-2-3(7)5(9)6(10)4(2)8/h2-6,8-10H,1H3/t2-,3+,4+,5-,6+,7?
• InChIKey: RNAFIGVTAKYFDI-LMIHONBCSA-N

Properties

• Density: 1.622g/cm³ (Cal.)
• Boiling point: 322.024°C at 760 mmHg (Cal.)
• Flash point: 204.303°C (Cal.)
• Refractive index: 1.689 (Cal.)