[(1R,6S,7S)-6-Methoxybicyclo[4.2.0]oct-7-yl]methanol
[CAS# 657428-88-1]

Identification

• Name: [(1R,6S,7S)-6-Methoxybicyclo[4.2.0]oct-7-yl]methanol
• Synonyms: ((1R,6S,7S)-6-methoxybicyclo[4.2.0]octan-7-yl)methanol
• Molecular Formula: C₁₀H₁₈O₂
• Molecular Weight: 170.25
• CAS Registry Number: 657428-88-1
• SMILES: CO[C@@]12CCCC[C@@H]1C[C@H]2CO
• InChI: 1S/C10H18O2/c1-12-10-5-3-2-4-8(10)6-9(10)7-11/h8-9,11H,2-7H2,1H3/t8-,9+,10+/m1/s1
• InChIKey: NSSMECIPMRHELO-UTLUCORTSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 259.1±8.0°C at 760 mmHg (Cal.)
• Flash point: 104.0±12.7°C (Cal.)
• Refractive index: 1.498 (Cal.)