(1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
[CAS# 91531-47-4]

Identification

• Name: (1R,2S)-1-Ethynyl-2-(2-methyl-1-propen-1-yl)cyclobutanol
• Synonyms: (1R,2S)-1-ethynyl-2-(2-methylprop-1-en-1-yl)cyclobutanol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 91531-47-4
• SMILES: CC(=C[C@@H]1CC[C@@]1(C#C)O)C
• InChI: 1S/C10H14O/c1-4-10(11)6-5-9(10)7-8(2)3/h1,7,9,11H,5-6H2,2-3H3/t9-,10+/m0/s1
• InChIKey: XAALLZUKKAOHGA-VHSXEESVSA-N

Properties

• Density: 0.989g/cm³ (Cal.)
• Boiling point: 182.728°C at 760 mmHg (Cal.)
• Flash point: 69.314°C (Cal.)