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(Z)-3-(1-Cyclohexen-1-yl)-2-propenoic acid, ethyl ester
SpectraBase Compound ID IQc2V7opj3Z
InChI InChI=1S/C11H16O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h6,8-9H,2-5,7H2,1H3/b9-8-
InChIKey YOOQVENYBWCBFM-HJWRWDBZSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZBhPVuD7rU
Name (Z)-3-(1-Cyclohexen-1-yl)-2-propenoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h6,8-9H,2-5,7H2,1H3/b9-8-
InChIKey YOOQVENYBWCBFM-HJWRWDBZSA-N
Instrument Name Bruker WH-270
Literature Reference J.K. Stille, B.L. Groh, J. Am. Chem. Soc. 109, 813 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3