(1R,4S)-4-Butyl-2-cyclohexen-1-ol
[CAS# 705943-59-5]

Identification

• Name: (1R,4S)-4-Butyl-2-cyclohexen-1-ol
• Synonyms: (1R,4S)-4-butylcyclohex-2-enol
• Molecular Formula: C₁₀H₁₈O
• Molecular Weight: 154.25
• CAS Registry Number: 705943-59-5
• SMILES: CCCC[C@H]1CC[C@H](C=C1)O
• InChI: 1S/C10H18O/c1-2-3-4-9-5-7-10(11)8-6-9/h5,7,9-11H,2-4,6,8H2,1H3/t9-,10+/m1/s1
• InChIKey: FRYLKWYEHZQBTB-ZJUUUORDSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 233.0±19.0°C at 760 mmHg (Cal.)
• Flash point: 92.8±13.7°C (Cal.)
• Refractive index: 1.479 (Cal.)