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(R)-(+)-2-(R-Buta-1,2-dienyl)-2-methyl-cyclohexanone

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(R)-(+)-2-(R-Buta-1,2-dienyl)-2-methyl-cyclohexanone
SpectraBase Compound ID 8zCKZfQ956Z
InChI InChI=1S/C11H16O/c1-3-4-8-11(2)9-6-5-7-10(11)12/h3,8H,5-7,9H2,1-2H3
InChIKey ZRDUHYXERLFZDY-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5a5M9AAfNN0
Name (R)-(+)-2-(R-Buta-1,2-dienyl)-2-methyl-cyclohexanone
Comments 62.896 MHZ SPECTRUM, MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-3-4-8-11(2)9-6-5-7-10(11)12/h3,8H,5-7,9H2,1-2H3
InChIKey ZRDUHYXERLFZDY-UHFFFAOYSA-N
Literature Reference T.J. Grattan, J.S. Whitehurst, J. Chem. Soc. Perkin I 11 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3