(1R,2R,4S,6S)-2-Phenylbicyclo[2.2.2]octane-2,6-diol
[CAS# 670248-34-7]

Identification

• Name: (1R,2R,4S,6S)-2-Phenylbicyclo[2.2.2]octane-2,6-diol
• Molecular Formula: C₁₄H₁₈O₂
• Molecular Weight: 218.29
• CAS Registry Number: 670248-34-7
• SMILES: C1C[C@@H]2[C@H](C[C@H]1C[C@@]2(C3=CC=CC=C3)O)O
• InChI: 1S/C14H18O2/c15-13-8-10-6-7-12(13)14(16,9-10)11-4-2-1-3-5-11/h1-5,10,12-13,15-16H,6-9H2/t10-,12+,13-,14-/m0/s1
• InChIKey: HNUUWIPNGWIGOW-GHYVTOPFSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 383.7±35.0°C at 760 mmHg (Cal.)
• Flash point: 185.5±20.5°C (Cal.)
• Refractive index: 1.613 (Cal.)