4-(6-Oxabicyclo[3.1.0]hex-1-yl)-3-butyn-2-one
[CAS# 959019-88-6]

Identification

• Name: 4-(6-Oxabicyclo[3.1.0]hex-1-yl)-3-butyn-2-one
• Synonyms: 4-(6-Oxabicyclo[3.1.0]hex-1-yl)-3-butyn-2-one #; 4-(6-oxabicyclo[3.1.0]hexan-1-yl)but-3-yn-2-one
• Molecular Formula: C₉H₁₀O₂
• Molecular Weight: 150.17
• CAS Registry Number: 959019-88-6
• SMILES: O=C(C#CC12OC2CCC1)C
• InChI: 1S/C9H10O2/c1-7(10)4-6-9-5-2-3-8(9)11-9/h8H,2-3,5H2,1H3
• InChIKey: JQCUNNVHWFZNCZ-UHFFFAOYSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 243.531°C at 760 mmHg (Cal.)
• Flash point: 102.696°C (Cal.)
• Refractive index: 1.531 (Cal.)