(1R,2R,3S,6S)-6-Methoxy-4-Cyclohexene-1,2,3-Triol
[CAS# 228098-95-1]

Identification

• Name: (1R,2R,3S,6S)-6-Methoxy-4-Cyclohexene-1,2,3-Triol
• Synonyms: (1R,2R,3S,6S)-6-methoxycyclohex-4-ene-1,2,3-triol
• Molecular Formula: C₇H₁₂O₄
• Molecular Weight: 160.17
• CAS Registry Number: 228098-95-1
• SMILES: CO[C@H]1C=C[C@@H]([C@H]([C@H]1O)O)O
• InChI: 1S/C7H12O4/c1-11-5-3-2-4(8)6(9)7(5)10/h2-10H,1H3/t4-,5-,6+,7-/m0/s1
• InChIKey: GAGHYDLZWMBHKQ-YTLHQDLWSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 276.1±40.0°C at 760 mmHg (Cal.)
• Flash point: 120.8±27.3°C (Cal.)
• Refractive index: 1.552 (Cal.)