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1-(5-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
[CAS# 658699-37-7]

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Identification
Name 1-(5-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
Molecular Structure CAS#: 658699-37-7, 1-(5-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
Molecular Formula C11H12O2
Molecular Weight 176.21
CAS Registry Number 658699-37-7
SMILES CC(=O)C1=C(C=CC2=C1CCC2)O
InChI 1S/C11H12O2/c1-7(12)11-9-4-2-3-8(9)5-6-10(11)13/h5-6,13H,2-4H2,1H3
InChIKey WPPGKDKRBSWGTE-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 327.3±42.0°C at 760 mmHg (Cal.)
Flash point 139.0±20.5°C (Cal.)
Refractive index 1.593 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-Hydroxy-2,3-dihydro-1H-inden-4-yl)ethanone
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