John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1ipulgsvEBi

(accessed ).
6-(2-PROPYNYL)-2,4,6-TRIMETHYLCYCLOHEXA-2,4-DIENONE
SpectraBase Compound ID 1ipulgsvEBi
InChI InChI=1S/C12H14O/c1-5-6-12(4)8-9(2)7-10(3)11(12)13/h1,7-8H,6H2,2-4H3
InChIKey OSGJCXSCNBSQSW-UHFFFAOYSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
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Source of Sample R. Hollenstein, W. Von Philipsborn Helv. Chim. Acta 55, 2030(1972)
Solvent Chloroform-d; Reference=TMS; Temperature=305 K Spectrometer= Varian XL-100
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-55-1133-7 (DOI: 10.1002/hlca.19720550408)
  • 6-(2-PROPYNYL)-2,4,6-TRIMETHYL-2,4-CYCLOHEXADIEN-1-ONE
  • 2-Propargyl-2,4,6-trimethyl-cyclohexa-3,5-dien-1-one
  • 2,4,6-Trimethyl-6-propargyl-cyclohexa-2,4-dien-1-one
Title Journal or Book Year
Carbon Magnetic Resonance Spectra of ?, ?, ?, ?- and ?, ?, ??, ??- Unsaturated Ketones Helvetica Chimica Acta 1972
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