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7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester

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7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
SpectraBase Compound ID ANcLfhWcxk8
InChI InChI=1S/C21H30O3/c1-6-24-20(22)13-9-7-8-12-18(23-5)14-15-19-17(2)11-10-16-21(19,3)4/h7-9,12-15H,6,10-11,16H2,1-5H3/b8-7+,13-9+,15-14+,18-12+
InChIKey GHXTZTDFYSMWDK-HKVHUEFUSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgEa6VoE9Ca
Name 7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-6-24-20(22)13-9-7-8-12-18(23-5)14-15-19-17(2)11-10-16-21(19,3)4/h7-9,12-15H,6,10-11,16H2,1-5H3/b8-7+,13-9+,15-14+,18-12+
InChIKey GHXTZTDFYSMWDK-HKVHUEFUSA-N
Instrument Name Bruker WM-400
Literature Reference L. Ernst, H. Hopf, K. Natsias, Org. Magn. Resonance 22, 296 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3