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GQEDBSRKHWDCRL-FPYGCLRLSA-N

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GQEDBSRKHWDCRL-FPYGCLRLSA-N
SpectraBase Compound ID EpDhrXdGdJF
InChI InChI=1S/C9H12O/c1-3-8-7(2)5-4-6-9(8)10/h3,5H,4,6H2,1-2H3/b8-3+
InChIKey GQEDBSRKHWDCRL-FPYGCLRLSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96C34HTAchs
Name (Z)-2-ETHYLIDENE-3-METHYL-3-CYCLOHEXEN-1-ONE
Source of Sample P. H. Helferty, P. Yates Org. Magn. Resonance 21, 352 (1983)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-3-8-7(2)5-4-6-9(8)10/h3,5H,4,6H2,1-2H3/b8-3+
InChIKey GQEDBSRKHWDCRL-FPYGCLRLSA-N
Molecular Weight 136.20
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms 3-CYCLOHEXEN-1-ONE, 2-ETHYLIDENE- 3-METHYL-, /Z/-,