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FCJJUCVTRCVWDT-UHFFFAOYSA-N
SpectraBase Compound ID C4ajlx1Eapn
InChI InChI=1S/C9H12O/c1-7-3-2-4-8(10)9(7)5-6-9/h3H,2,4-6H2,1H3
InChIKey FCJJUCVTRCVWDT-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample P. H. Helferty, P. Yates Org. Magn. Resonance 21, 352 (1983)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HE-2005-2622-2
  • 8-METHYLSPIRO-[2.5]-OCT-7-EN-4-ON
  • Spiro[2.5]oct-7-en-4-one, 8-methyl-
  • 8-Methyl-spiro(2.5)oct-7-en-4-one
Title Journal or Book Year
The carbon-13 nuclear magnetic resonance spectra of some α-spirocyclopropyl ketones and related cyclohex-2-en-1-ones and 2-ethylidenecyclohex-3-en-1-ones Organic Magnetic Resonance 1983

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