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3-Phenylcyclopent-2-enone

View entire compound with spectra: 1 NMR, and 2 MS (GC)

3-Phenylcyclopent-2-enone
SpectraBase Compound ID LjamWteZF2W
InChI InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey UHTNKICWCQWOBM-UHFFFAOYSA-N
Mol Weight 158.2 g/mol
Molecular Formula C11H10O
Exact Mass 158.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Q3ACW8xLrW
Name 3-Phenylcyclopent-2-enone
Alternate Name(s) 3-Phenylcyclopent-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10O
InChI InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey UHTNKICWCQWOBM-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.201800299
Molecular Weight 158.200 g/mol
SMILES C1C(=CC(C1)=O)c1ccccc1
SPLASH splash10-0a6r-0900000000-162cca144849c494a736
Source of Spectrum ASC-360-SM21-12b
Wiley ID 1812114