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BVQSFCUGCAZOJQ-UHFFFAOYSA-N

Compound with spectra: 2 NMR

BVQSFCUGCAZOJQ-UHFFFAOYSA-N
SpectraBase Compound ID 2U6BCglJ3WO
InChI InChI=1S/C10H10O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey BVQSFCUGCAZOJQ-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

View Spectrum of BVQSFCUGCAZOJQ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of BVQSFCUGCAZOJQ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-PHENYLCYClOBUTANONE
(3-Methylenecyclobutyl)benzene
(S)-3-PHENYLPENTANAL
B-Ethyl-benzenepropanal
3-Phenylbutyraldehyde
(S)-3-PHENYLBUTANAL
3-Phenyl-1-cyclobutanol
Benzene, cyclopentyl-
Phenyl-1-cyclopentyl cation
Cobaltocene, 1,1'-diphenyl-
(.eta.(5)-Cyclopentadienyl)[.eta.(4)-5-phenyl-1,3-cyclopentadiene]cobalt
Title Journal or Book Year
A study of NMR parameters of cyclobutenones and benzocyclobutenones Magnetic Resonance in Chemistry 2003
Preparation and Photosensitized Oxidation of Isopropylidenecyclobutanes and -cyclobutenes The Journal of Organic Chemistry 1994

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