(1R,2S)-2-(1-Butyn-1-yl)cyclopentanol
[CAS# 81792-45-2]

Identification

• Name: (1R,2S)-2-(1-Butyn-1-yl)cyclopentanol
• Synonyms: (1R,2S)-2-(but-1-yn-1-yl)cyclopentanol
• Molecular Formula: C₉H₁₄O
• Molecular Weight: 138.21
• CAS Registry Number: 81792-45-2
• SMILES: CCC#C[C@@H]1CCC[C@H]1O
• InChI: 1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h8-10H,2,4,6-7H2,1H3/t8-,9-/m1/s1
• InChIKey: CFFBDZNWWWSDQM-RKDXNWHRSA-N

Properties

• Density: 0.982g/cm³ (Cal.)
• Boiling point: 225.505°C at 760 mmHg (Cal.)
• Flash point: 98.064°C (Cal.)