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Home >> Chemical Listing >> Page 42 >> 1-[(1R)-2,3-Dihydro-1H-Inden-1-Yl]Ethanone

1-[(1R)-2,3-Dihydro-1H-Inden-1-Yl]Ethanone
[CAS# 10277-73-3]

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Identification
Name 1-[(1R)-2,3-Dihydro-1H-Inden-1-Yl]Ethanone
Synonyms (R)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
Molecular Structure CAS#: 10277-73-3, 1-[(1R)-2,3-Dihydro-1H-Inden-1-Yl]Ethanone
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 10277-73-3
SMILES CC(=O)[C@@H]1CCc2c1cccc2
InChI 1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,10H,6-7H2,1H3/t10-/m0/s1
InChIKey ZDDDIYOBAOJYAZ-JTQLQIEISA-N
Properties
Density 1.07g/cm3 (Cal.)
Boiling point 264.222°C at 760 mmHg (Cal.)
Flash point 108.11°C (Cal.)
Refractive index 1.549 (Cal.)
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