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Home >> Chemical Listing >> Page 2256 >> 1-[(1S)-2,3-Dihydro-1H-inden-1-yl]ethanone

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

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Identification
Name 1-[(1S)-2,3-Dihydro-1H-inden-1-yl]ethanone
Synonyms (S)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
Molecular Structure CAS#: 68533-23-3, 1-[(1S)-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.)
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