[1R-(1alpha,2beta,5alpha)]-6,6-Dimethylbicyclo[3.1.1]Heptane-2-Methanol
[CAS# 473-01-8]

Identification

• Name: [1R-(1alpha,2beta,5alpha)]-6,6-Dimethylbicyclo[3.1.1]Heptane-2-Methanol
• Synonyms: [(1R,2S,5S)-6,6-Dimethylnorpinan-2-Yl]Methanol; [(1R,2S,5S)-6,6-Dimethyl-2-Norpinanyl]Methanol
• Molecular Formula: C₁₀H₁₈O
• Molecular Weight: 154.25
• CAS Registry Number: 473-01-8
• EINECS: 207-459-8
• SMILES: [C@@H]12C([C@H](C1)CC[C@@H]2CO)(C)C
• InChI: 1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
• InChIKey: LDWAIHWGMRVEFR-HRDYMLBCSA-N

Properties

• Density: 0.951g/cm³ (Cal.)
• Boiling point: 219.516°C at 760 mmHg (Cal.)
• Flash point: 95.973°C (Cal.)