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Methyl 4-cyclohexyl-2-methylene-3-buten-1-oate

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Methyl 4-cyclohexyl-2-methylene-3-buten-1-oate
SpectraBase Compound ID BHIuca5rEap
InChI InChI=1S/C12H18O2/c1-10(12(13)14-2)8-9-11-6-4-3-5-7-11/h8-9,11H,1,3-7H2,2H3/b9-8-
InChIKey OWKZBCZJUZKAFD-HJWRWDBZSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Eta9vQtUQV
Name Methyl 4-cyclohexyl-2-methylene-3-buten-1-oate
CAS Registry Number 72707-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-10(12(13)14-2)8-9-11-6-4-3-5-7-11/h8-9,11H,1,3-7H2,2H3/b9-8-
InChIKey OWKZBCZJUZKAFD-HJWRWDBZSA-N
Instrument Name Varian CFT-20
Literature Reference H. Duettmann, P. Weyerstahl, Chem. Ber. 112, 3480 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3