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4,10(S)-Dimethyl-8-ethyl-12-hydroxy-dodeca-4(E),8(E)-dienoic acid, methyl ester
SpectraBase Compound ID DmBjyYzIFfJ
InChI InChI=1S/C17H30O3/c1-5-16(13-15(3)11-12-18)8-6-7-14(2)9-10-17(19)20-4/h7,13,15,18H,5-6,8-12H2,1-4H3/b14-7+,16-13+
InChIKey IQAFXKVTVPKZBU-ASQHDRGHSA-N
Mol Weight 282.42 g/mol
Molecular Formula C17H30O3
Exact Mass 282.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZONawE5c7C
Name 4,10(S)-Dimethyl-8-ethyl-12-hydroxy-dodeca-4(E),8(E)-dienoic acid, methyl ester
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Formula C17H30O3
InChI InChI=1S/C17H30O3/c1-5-16(13-15(3)11-12-18)8-6-7-14(2)9-10-17(19)20-4/h7,13,15,18H,5-6,8-12H2,1-4H3/b14-7+,16-13+
InChIKey IQAFXKVTVPKZBU-ASQHDRGHSA-N
Instrument Name Jeol FX-90
Literature Reference D. Patel, F. Vanmiddlesworth, J. Donaubauer, J. Am. Chem. Soc. 108, 4603 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3