(3aalpha,4beta,5alpha,7beta,7aalpha)-Octahydro-4,7-Methano-1H-Indene-5-Methanol
[CAS# 56942-93-9]

Identification

• Name: (3aalpha,4beta,5alpha,7beta,7aalpha)-Octahydro-4,7-Methano-1H-Indene-5-Methanol
• Synonyms: 4,7-Methano-1H-Indene-5-Methanol, Octahydro-, (3Ar,4R,5R,7R,7Ar)-Rel-; 4,7-Methano-1H-Indene-5-Methanol, Octahydro-, (3Aalpha,4Beta,5Alpha,7Beta,7Aalpha)-
• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.26
• CAS Registry Number: 56942-93-9
• EINECS: 260-457-9
• SMILES: [C@@H]12[C@@H](CCC1)[C@@H]3C[C@@H]([C@H]2C3)CO
• InChI: 1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7-,8-,9+,10+,11-/m1/s1
• InChIKey: HSPRVWPULGKMRC-SAVGLBRCSA-N

Properties

• Density: 1.052g/cm³ (Cal.)
• Boiling point: 271.782°C at 760 mmHg (Cal.)
• Flash point: 128.822°C (Cal.)