Octahydro-4,7-Methano-1H-Indenol
[CAS# 51002-10-9]

Identification

• Name: Octahydro-4,7-Methano-1H-Indenol
• Synonyms: Octahydro-4,7-Methano-1H-Indenol; 4,7-Methano-1H-Inden-1-Ol, Octahydro-
• Molecular Formula: C₁₀H₁₆O
• Molecular Weight: 152.24
• CAS Registry Number: 51002-10-9
• EINECS: 256-906-3
• SMILES: C3C(C2C1CC(CC1)C2C3)O
• InChI: 1S/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2
• InChIKey: QIBGUXADVFUERT-UHFFFAOYSA-N

Properties

• Density: 1.116g/cm³ (Cal.)
• Boiling point: 255.199°C at 760 mmHg (Cal.)
• Flash point: 105.494°C (Cal.)