(1R,3aR,7aR)-1-Methyl-1,2,3,3A,4,7A-Hexahydro-5H-Inden-5-One
[CAS# 475051-24-2]

Identification

• Name: (1R,3aR,7aR)-1-Methyl-1,2,3,3A,4,7A-Hexahydro-5H-Inden-5-One
• Synonyms: (1R,3aR,7aR)-1-methyl-2,3,3a,4-tetrahydro-1H-inden-5(7aH)-one
• Molecular Formula: C₁₀H₁₄O
• Molecular Weight: 150.22
• CAS Registry Number: 475051-24-2
• SMILES: C[C@@H]1CC[C@H]2[C@@H]1C=CC(=O)C2
• InChI: 1S/C10H14O/c1-7-2-3-8-6-9(11)4-5-10(7)8/h4-5,7-8,10H,2-3,6H2,1H3/t7-,8-,10-/m1/s1
• InChIKey: LEETWWGPAGMVKZ-NQMVMOMDSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 241.2±7.0°C at 760 mmHg (Cal.)
• Flash point: 107.5±4.3°C (Cal.)
• Refractive index: 1.497 (Cal.)