(7R,8S)-7-Phenylbicyclo[4.2.0]octa-1,3,5-triene-7,8-diol
[CAS# 637009-28-0]

Identification

• Name: (7R,8S)-7-Phenylbicyclo[4.2.0]octa-1,3,5-triene-7,8-diol
• Molecular Formula: C₁₄H₁₂O₂
• Molecular Weight: 212.24
• CAS Registry Number: 637009-28-0
• SMILES: C1=CC=C(C=C1)[C@@]2([C@H](C3=CC=CC=C32)O)O
• InChI: 1S/C14H12O2/c15-13-11-8-4-5-9-12(11)14(13,16)10-6-2-1-3-7-10/h1-9,13,15-16H/t13-,14+/m0/s1
• InChIKey: ISCIPSDIEGPZNR-UONOGXRCSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 362.1±42.0°C at 760 mmHg (Cal.)
• Flash point: 176.1±22.5°C (Cal.)
• Refractive index: 1.708 (Cal.)