3,4,5,6,7,8-Hexahydroazulen-1(2H)-One
[CAS# 769-32-4]

Identification

• Name: 3,4,5,6,7,8-Hexahydroazulen-1(2H)-One
• Synonyms: 3,4,5,6,7,8-Hexahydroazulen-1(2H)-One
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 769-32-4
• EINECS: 212-208-0
• SMILES: O=C1C2=C(CC1)CCCCC2
• InChI: 1S/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2
• InChIKey: YOKZDALFYWMEHH-UHFFFAOYSA-N

Properties

• Density: 1.025g/cm³ (Cal.)
• Boiling point: 272.18°C at 760 mmHg (Cal.)
• Flash point: 105.635°C (Cal.)