(1S,2R,3R,6S,7R)-Tricyclo[5.2.1.0^2,6]Dec-8-En-3-Ol
[CAS# 585544-39-4]

Identification

• Name: (1S,2R,3R,6S,7R)-Tricyclo[5.2.1.0^2,6]Dec-8-En-3-Ol
• Synonyms: (1R,3aS,4R,7S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-ol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 585544-39-4
• SMILES: O[C@@H]2CC[C@H]3[C@H]1/C=C\[C@H](C1)[C@@H]23
• InChI: 1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-11H,3-5H2/t6-,7+,8-,9+,10+/m0/s1
• InChIKey: NZHBXAIWRAYMLP-SQXHDICFSA-N

Properties

• Density: 1.158g/cm³ (Cal.)
• Boiling point: 245.937°C at 760 mmHg (Cal.)
• Flash point: 90.219°C (Cal.)
• Refractive index: 1.584 (Cal.)