[(1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]methanol
[CAS# 816454-10-1]

Identification

• Name: [(1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]methanol
• Synonyms: ((1R,2S,3S,4S)-2-methyl-3-phenylbicyclo[2.2.1]hept-5-en-2-yl)methanol
• Molecular Formula: C₁₅H₁₈O
• Molecular Weight: 214.30
• CAS Registry Number: 816454-10-1
• SMILES: C[C@@]1([C@@H]2C[C@H]([C@H]1C3=CC=CC=C3)C=C2)CO
• InChI: 1S/C15H18O/c1-15(10-16)13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-8,12-14,16H,9-10H2,1H3/t12-,13+,14-,15+/m1/s1
• InChIKey: INKZWUHAZHWRFF-BARDWOONSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 311.8±21.0°C at 760 mmHg (Cal.)
• Flash point: 126.0±17.8°C (Cal.)
• Refractive index: 1.567 (Cal.)