6-Isopropylbicyclo[3.2.0]hept-6-en-2-one
[CAS# 81912-39-2]

Identification

• Name: 6-Isopropylbicyclo[3.2.0]hept-6-en-2-one
• Synonyms: 6-isopropylbicyclo[3.2.0]hept-6-en-2-one
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 81912-39-2
• SMILES: CC(C)C1=CC2C1CCC2=O
• InChI: 1S/C10H14O/c1-6(2)8-5-9-7(8)3-4-10(9)11/h5-7,9H,3-4H2,1-2H3
• InChIKey: IWOVKUXEKZUQJN-UHFFFAOYSA-N

Properties

• Density: 1.035g/cm³ (Cal.)
• Boiling point: 225.507°C at 760 mmHg (Cal.)
• Flash point: 85.983°C (Cal.)