(1R,5R,8S)-8-Phenylbicyclo[3.2.1]octan-6-one
[CAS# 848356-22-9]

Identification

• Name: (1R,5R,8S)-8-Phenylbicyclo[3.2.1]octan-6-one
• Molecular Formula: C₁₄H₁₆O
• Molecular Weight: 200.28
• CAS Registry Number: 848356-22-9
• SMILES: C1C[C@@H]2CC(=O)[C@H](C1)[C@H]2C3=CC=CC=C3
• InChI: 1S/C14H16O/c15-13-9-11-7-4-8-12(13)14(11)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,14+/m1/s1
• InChIKey: KEENQVWKNHQIPW-DYEKYZERSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 330.3±21.0°C at 760 mmHg (Cal.)
• Flash point: 142.0±17.0°C (Cal.)
• Refractive index: 1.562 (Cal.)