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(E,Z)-5-(Cyclohex-3-en-1-yl)-2,4-dimethyl-2-carbomethoxy-4-pentenoic acid, methyl ester
SpectraBase Compound ID nlkolteRgo
InChI InChI=1S/C16H24O4/c1-12(10-13-8-6-5-7-9-13)11-16(2,14(17)19-3)15(18)20-4/h5-6,10,13H,7-9,11H2,1-4H3/b12-10+
InChIKey CUWBSXUPPFSRSL-ZRDIBKRKSA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tWhFV3mEtD
Name (E,Z)-5-(Cyclohex-3-en-1-yl)-2,4-dimethyl-2-carbomethoxy-4-pentenoic acid, methyl ester
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Formula C16H24O4
InChI InChI=1S/C16H24O4/c1-12(10-13-8-6-5-7-9-13)11-16(2,14(17)19-3)15(18)20-4/h5-6,10,13H,7-9,11H2,1-4H3/b12-10+
InChIKey CUWBSXUPPFSRSL-ZRDIBKRKSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, M. Lautens, J. Am. Chem. Soc. 109, 1469 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3