[(1R,2S)-2-(3-Buten-1-yn-1-yl)-3-cyclopenten-1-yl]methanol
[CAS# 84899-23-0]

Identification

• Name: [(1R,2S)-2-(3-Buten-1-yn-1-yl)-3-cyclopenten-1-yl]methanol
• Synonyms: ((1R,2S)-2-(but-3-en-1-yn-1-yl)cyclopent-3-en-1-yl)methanol
• Molecular Formula: C₁₀H₁₂O
• Molecular Weight: 148.20
• CAS Registry Number: 84899-23-0
• SMILES: C=CC#C[C@H]1C=CC[C@H]1CO
• InChI: 1S/C10H12O/c1-2-3-5-9-6-4-7-10(9)8-11/h2,4,6,9-11H,1,7-8H2/t9-,10-/m0/s1
• InChIKey: YACDXBHERLIZRJ-UWVGGRQHSA-N

Properties

• Density: 1.016g/cm³ (Cal.)
• Boiling point: 232.655°C at 760 mmHg (Cal.)
• Flash point: 101.506°C (Cal.)