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7-Methoxy-9-methyl-hexadeca-4(E),8(E)-dienoic acid, methyl ester
SpectraBase Compound ID B0Qt193lsMq
InChI InChI=1S/C19H34O3/c1-5-6-7-8-10-13-17(2)16-18(21-3)14-11-9-12-15-19(20)22-4/h9,11,16,18H,5-8,10,12-15H2,1-4H3/b11-9+,17-16+
InChIKey MCGZBWQJEOOXGB-ZQNWAJMJSA-N
Mol Weight 310.5 g/mol
Molecular Formula C19H34O3
Exact Mass 310.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlJ8vSJL222
Name 7-Methoxy-9-methyl-hexadeca-4(E),8(E)-dienoic acid, methyl ester
CAS Registry Number 73631-05-7
Comments reassigned
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Formula C19H34O3
InChI InChI=1S/C19H34O3/c1-5-6-7-8-10-13-17(2)16-18(21-3)14-11-9-12-15-19(20)22-4/h9,11,16,18H,5-8,10,12-15H2,1-4H3/b11-9+,17-16+
InChIKey MCGZBWQJEOOXGB-ZQNWAJMJSA-N
Literature Reference M. Loui, R. Moore, Phytochem. 18, 1733 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3