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(E,Z)-11,11-Dimethyl-cycloundeca-2,8-dienone
SpectraBase Compound ID 7fTjlViU5gA
InChI InChI=1S/C13H20O/c1-13(2)11-9-7-5-3-4-6-8-10-12(13)14/h7-10H,3-6,11H2,1-2H3/b9-7-,10-8+
InChIKey FEQPGXFBIMQJEO-FKJILZIQSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JC52YA4TJnM
Name (E,Z)-11,11-Dimethyl-cycloundeca-2,8-dienone
Comments SHIFT OF 186.5 PPM REPORTED FOR C1 QUESTIONABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-13(2)11-9-7-5-3-4-6-8-10-12(13)14/h7-10H,3-6,11H2,1-2H3/b9-7-,10-8+
InChIKey FEQPGXFBIMQJEO-FKJILZIQSA-N
Instrument Name Varian XL-100
Literature Reference D.A. Clark, P.L. Fuchs, J. Am. Chem. Soc. 101, 3567 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported