(1R,7aS)-2-Methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol
[CAS# 663155-49-5]

Identification

• Name: (1R,7aS)-2-Methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol
• Synonyms: (1R,7aS)-2-methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-ol
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 663155-49-5
• SMILES: O[C@H]1C(\C=C2\CCCC[C@H]12)=C
• InChI: 1S/C10H14O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h6,9-11H,1-5H2/t9-,10-/m0/s1
• InChIKey: HRCCRLPOCYSDCH-UWVGGRQHSA-N

Properties

• Density: 1.047g/cm³ (Cal.)
• Boiling point: 271.424°C at 760 mmHg (Cal.)
• Flash point: 99.53°C (Cal.)
• Refractive index: 1.539 (Cal.)