[(1R,5S,6R)-1-Methylbicyclo[3.2.1]oct-6-yl]methanol
[CAS# 819080-02-9]

Identification

• Name: [(1R,5S,6R)-1-Methylbicyclo[3.2.1]oct-6-yl]methanol
• Synonyms: ((1R,5S,6R)-1-methylbicyclo[3.2.1]octan-6-yl)methanol
• Molecular Formula: C₁₀H₁₈O
• Molecular Weight: 154.25
• CAS Registry Number: 819080-02-9
• SMILES: C[C@@]12CCC[C@@H](C1)[C@@H](C2)CO
• InChI: 1S/C10H18O/c1-10-4-2-3-8(5-10)9(6-10)7-11/h8-9,11H,2-7H2,1H3/t8-,9-,10+/m0/s1
• InChIKey: YUTFWFCDKUKTHD-LPEHRKFASA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 229.0±8.0°C at 760 mmHg (Cal.)
• Flash point: 102.1±8.6°C (Cal.)
• Refractive index: 1.498 (Cal.)