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6-[2'-Phenylethoxy]-1-indanone

Compound with spectra: 1 MS (GC)

6-[2'-Phenylethoxy]-1-indanone
SpectraBase Compound ID 6SLTBNr9NrA
InChI InChI=1S/C17H16O2/c18-17-9-7-14-6-8-15(12-16(14)17)19-11-10-13-4-2-1-3-5-13/h1-6,8,12H,7,9-11H2
InChIKey AQUGVPZRMMRVMB-UHFFFAOYSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol

View Spectrum of 6-[2'-Phenylethoxy]-1-indanone

MS (GC) Spectrum
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Source of Spectrum I-79-1862-6
5-[2'-Phenylethoxy]-1-indanone
5-METHOXYINDANE-1,3-DIONE
(3-Oxo-indan-5-yl)-acetic acid methyl ester
5-Methoxy-2-[2-(triethoxysilyl)ethyl]acetophenone
Methyl 2-(2-carboxyethyl)-5-methoxybenzoate
1-Indanone-6-carboxylic acid
1-Oxo-2,3-dihydro-1H-inden-5-yl Acetate
1-(2,5-Dimethoxyphenyl)-9-phenylnonan-1-one
5,6-DIMETHOXYINDANE-1,3-DIONE
6-METHOXY-THIOCHROMAN-4-ON
Other Resources
Unknown Identification

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