(1S,2S,3S,6R)-6-Amino-4-Cyclohexene-1,2,3-Triol
[CAS# 202459-97-0]

Identification

• Name: (1S,2S,3S,6R)-6-Amino-4-Cyclohexene-1,2,3-Triol
• Synonyms: (1S,2S,3S,6R)-6-aminocyclohex-4-ene-1,2,3-triol
• Molecular Formula: C₆H₁₁NO₃
• Molecular Weight: 145.16
• CAS Registry Number: 202459-97-0
• SMILES: O[C@H]1[C@H](N)\C=C/[C@H](O)[C@@H]1O
• InChI: 1S/C6H11NO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H,7H2/t3-,4+,5+,6+/m1/s1
• InChIKey: RAJLHDDMNNFKNT-VANKVMQKSA-N

Properties

• Density: 1.477g/cm³ (Cal.)
• Boiling point: 283.944°C at 760 mmHg (Cal.)
• Flash point: 125.525°C (Cal.)
• Refractive index: 1.644 (Cal.)