1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-2-Propen-1-Ol
[CAS# 483316-65-0]

Identification

• Name: 1-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Yl]-2-Propen-1-Ol
• Synonyms: 1-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl)prop-2-en-1-ol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 483316-65-0
• SMILES: C=CC([C@@H]1C[C@H]2C[C@@H]1C=C2)O
• InChI: 1S/C10H14O/c1-2-10(11)9-6-7-3-4-8(9)5-7/h2-4,7-11H,1,5-6H2/t7-,8+,9-,10?/m1/s1
• InChIKey: TWEMUDJSTMUNLY-WSSOQDAQSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 222.6±9.0°C at 760 mmHg (Cal.)
• Flash point: 92.7±15.0°C (Cal.)
• Refractive index: 1.542 (Cal.)