(1R,2R,3S,4S)-5-Cyclohexene-1,2,3,4-Tetrol
[CAS# 351885-25-1]

Identification

• Name: (1R,2R,3S,4S)-5-Cyclohexene-1,2,3,4-Tetrol
• Synonyms: (1R,2R,3S,4S)-cyclohex-5-ene-1,2,3,4-tetraol; (1S,2S,3R,4R)-Cyclohex-5-ene-1,2,3,4-tetraol
• Molecular Formula: C₆H₁₀O₄
• Molecular Weight: 146.14
• CAS Registry Number: 351885-25-1
• SMILES: C1=C[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)O
• InChI: 1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6+
• InChIKey: LRUBQXAKGXQBHA-FBXFSONDSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 281.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 141.3±21.9°C (Cal.)
• Refractive index: 1.693 (Cal.)