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2-(Phenylmethyl)-1-cyclobutanone
SpectraBase Compound ID C9d3ntNyAq0
InChI InChI=1S/C11H12O/c12-11-7-6-10(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKey AFYMHYLHIKWELX-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BM87035yoIO
Name 2-(Phenylmethyl)-1-cyclobutanone
CAS Registry Number 98878-26-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c12-11-7-6-10(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKey AFYMHYLHIKWELX-UHFFFAOYSA-N
Molecular Weight 160.216 g/mol
SMILES C1(C(Cc2ccccc2)CC1)=O
SPLASH splash10-01t9-0900000000-85fec10415ad489877f7
Source of Spectrum J-50-4598-0
Synonyms 2-Benzylcyclobutan-1-one 2-Benzylcyclobutanone 2-(Phenylmethyl)cyclobutan-1-one
Wiley ID 1157206