(1R,2R,6R,7R,8S)-Tricyclo[5.2.1.0^2,6]Dec-4-En-8-Ol
[CAS# 501929-84-6]

Identification

• Name: (1R,2R,6R,7R,8S)-Tricyclo[5.2.1.0^2,6]Dec-4-En-8-Ol
• Synonyms: (3aR,4R,5S,7R,7aR)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-ol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 501929-84-6
• SMILES: C1C=C[C@@H]2[C@H]1[C@@H]3C[C@H]2[C@H](C3)O
• InChI: 1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7-,8-,9-,10+/m1/s1
• InChIKey: LDUKQFUHJZHLRC-IGORNWKESA-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.)