(1R,2S,3S,4R)-Rel-5-Cyclohexene-1,2,3,4-Tetrol
[CAS# 25348-64-5]

Identification

• Name: (1R,2S,3S,4R)-Rel-5-Cyclohexene-1,2,3,4-Tetrol
• Synonyms: 5-Cyclohexene-1,2,3,4-Tetrol; 5-Cyclohexene-1,2,3,4-Tetrol, (1Alpha,2Beta,3Alpha,4Beta)-(+-)-; 5-Cyclohexene-1,2,3,4-Tetrol, Trans-1,2,Cis-1,3,Trans-1,4-(+-)-
• Molecular Formula: C₆H₁₀O₄
• Molecular Weight: 146.14
• CAS Registry Number: 25348-64-5
• SMILES: [C@@H]1(C=C[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+/m0/s1
• InChIKey: LRUBQXAKGXQBHA-UNTFVMJOSA-N

Properties

• Density: 1.666g/cm³ (Cal.)
• Boiling point: 281.926°C at 760 mmHg (Cal.)
• Flash point: 141.347°C (Cal.)

References

• (1): Innes Jean E., Edwards Paul J., Ley Steven V.. Dispiroketals in synthesis. Part 23.1 A new route to (+)-D-conduritol B from myo-inositol, Journal of the Chemical Society, Perkin Transactions 1, 1997