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8-Hydroxy-9-methyl-deca-2E,4Z,6E,9-tetraenoic acid, ethyl ester
SpectraBase Compound ID F5B8S4NDPk1
InChI InChI=1S/C13H18O3/c1-4-16-13(15)10-8-6-5-7-9-12(14)11(2)3/h5-10,12,14H,2,4H2,1,3H3/b6-5-,9-7+,10-8+
InChIKey YJCABIJQBQEYOP-WDGPHVMXSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8Ghx8bEnYD
Name 8-Hydroxy-9-methyl-deca-2E,4Z,6E,9-tetraenoic acid, ethyl ester
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Formula C13H18O3
InChI InChI=1S/C13H18O3/c1-4-16-13(15)10-8-6-5-7-9-12(14)11(2)3/h5-10,12,14H,2,4H2,1,3H3/b6-5-,9-7+,10-8+
InChIKey YJCABIJQBQEYOP-WDGPHVMXSA-N
Instrument Name Bruker AM-400
Literature Reference L. Crombie, M.A. Horsham, S.R. Jarrett, J. Chem. Soc. Perkin I 1511 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3