3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
[CAS# 653573-01-4]

Identification

• Name: 3,5a,6,7,8,9-Hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
• Synonyms: 3,5a,6,7,8,9-hexahydro-2aH-cyclobuta[d]naphthalen-9-ol
• Molecular Formula: C₁₂H₁₆O
• Molecular Weight: 176.25
• CAS Registry Number: 653573-01-4
• SMILES: C1CC2C=CCC3C2(C=C3)C(C1)O
• InChI: 1S/C12H16O/c13-11-6-2-5-9-3-1-4-10-7-8-12(9,10)11/h1,3,7-11,13H,2,4-6H2
• InChIKey: ZYXDSWWSQJYPJV-UHFFFAOYSA-N

Properties

• Density: 1.123g/cm³ (Cal.)
• Boiling point: 306.089°C at 760 mmHg (Cal.)
• Flash point: 114.48°C (Cal.)
• Refractive index: 1.587 (Cal.)