1-[(1S)-2,3-Dihydro-1H-inden-1-yl]ethanone
[CAS# 68533-23-3]

Identification

• Name: 1-[(1S)-2,3-Dihydro-1H-inden-1-yl]ethanone
• Synonyms: (S)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
• Molecular Formula: C₁₁H₁₂O
• Molecular Weight: 160.21
• CAS Registry Number: 68533-23-3
• SMILES: CC(=O)[C@H]2CCc1ccccc12
• InChI: 1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,10H,6-7H2,1H3/t10-/m1/s1
• InChIKey: ZDDDIYOBAOJYAZ-SNVBAGLBSA-N

Properties

• Density: 1.07g/cm³ (Cal.)
• Boiling point: 264.222°C at 760 mmHg (Cal.)
• Flash point: 108.11°C (Cal.)