(1R,2S,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diol
[CAS# 16329-23-0]

Identification

• Name: (1R,2S,3R,4S)-Bicyclo[2.2.1]Heptane-2,3-Diol
• Synonyms: exo,exo-norbornane-2,3-diol
• Molecular Formula: C₇H₁₂O₂
• Molecular Weight: 128.17
• CAS Registry Number: 16329-23-0
• SMILES: C1C[C@H]2C[C@@H]1[C@@H]([C@@H]2O)O
• InChI: 1S/C7H12O2/c8-6-4-1-2-5(3-4)7(6)9/h4-9H,1-3H2/t4-,5+,6+,7-
• InChIKey: HNMVZUWXQLASRL-RNGGSSJXSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 283.9±8.0°C at 760 mmHg (Cal.)
• Flash point: 143.6±13.0°C (Cal.)
• Refractive index: 1.591 (Cal.)

References

• (1): Hai-Shan Dang, Brian P. Roberts and Derek A. Tocher. Thiol-catalysed radical-chain redox rearrangement reactions of benzylidene acetals derived from terpenoid diols, Org. Biomol. Chem., 2003, 1, 4073.