(1R,8aS)-1,2,3,5,6,8a-Hexahydro-1-azulenol
[CAS# 611183-72-3]

Identification

• Name: (1R,8aS)-1,2,3,5,6,8a-Hexahydro-1-azulenol
• Synonyms: (1R,8aS)-1,2,3,5,6,8a-hexahydroazulen-1-ol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 611183-72-3
• SMILES: C1CC=C2CC[C@H]([C@H]2C=C1)O
• InChI: 1S/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h3-5,9-11H,1-2,6-7H2/t9-,10+/m0/s1
• InChIKey: RVOCKRNVDDQRDT-VHSXEESVSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 276.8±9.0°C at 760 mmHg (Cal.)
• Flash point: 101.1±11.0°C (Cal.)
• Refractive index: 1.553 (Cal.)