(1S,2R,5S)-1-Isobutoxybicyclo[3.1.0]Hexan-2-Ol
[CAS# 39781-62-9]

Identification

• Name: (1S,2R,5S)-1-Isobutoxybicyclo[3.1.0]Hexan-2-Ol
• Synonyms: (1S,2R,5S)-1-isobutoxybicyclo[3.1.0]hexan-2-ol
• Molecular Formula: C₁₀H₁₈O₂
• Molecular Weight: 170.25
• CAS Registry Number: 39781-62-9
• SMILES: CC(C)CO[C@@]12C[C@@H]1CC[C@H]2O
• InChI: 1S/C10H18O2/c1-7(2)6-12-10-5-8(10)3-4-9(10)11/h7-9,11H,3-6H2,1-2H3/t8-,9+,10-/m0/s1
• InChIKey: IUNADRQFXIEETJ-AEJSXWLSSA-N

Properties

• Density: 1.047g/cm³ (Cal.)
• Boiling point: 234.14°C at 760 mmHg (Cal.)
• Flash point: 86.391°C (Cal.)