(1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
[CAS# 834899-01-3]

Identification

• Name: (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
• Synonyms: (1R,2S)-2-((E)-oct-1-en-1-yl)cyclopentanol
• Molecular Formula: C₁₃H₂₄O
• Molecular Weight: 196.33
• CAS Registry Number: 834899-01-3
• SMILES: CCCCCC/C=C/[C@@H]1CCC[C@H]1O
• InChI: 1S/C13H24O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h7,9,12-14H,2-6,8,10-11H2,1H3/b9-7+/t12-,13-/m1/s1
• InChIKey: GTYXKBIQFNWCAQ-SKFMMRCFSA-N

Properties

• Density: 0.962g/cm³ (Cal.)
• Boiling point: 261.189°C at 760 mmHg (Cal.)
• Flash point: 111.994°C (Cal.)
• Refractive index: 1.535 (Cal.)