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2-benzyl-1-indanone
SpectraBase Compound ID BEtSxIzRkXR
InChI InChI=1S/C16H14O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-9,14H,10-11H2
InChIKey AKAKCEPCLVSYHK-UHFFFAOYSA-N
Mol Weight 222.29 g/mol
Molecular Formula C16H14O
Exact Mass 222.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1VIhKiZRzU
Name 1H-Inden-1-one, 2,3-dihydro-2-(phenylmethyl)-
CAS Registry Number 16307-30-5
Comments Less than 3 mono-isotopic peaks
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Formula C16H14O
InChI InChI=1S/C16H14O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-9,14H,10-11H2
InChIKey AKAKCEPCLVSYHK-UHFFFAOYSA-N
Molecular Weight 222.287 g/mol
SMILES C1(C(Cc2ccccc12)Cc1ccccc1)=O
SPLASH splash10-0089-0950000000-573e53c5a1b9729be6da
Source of Spectrum KC-61-489-9
Synonyms 2-Benzylindan-1-one 2-(phenylmethyl)-2,3-dihydroinden-1-one 2-benzyl-2,3-dihydroinden-1-one
Wiley ID 1627119