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ethyl (2E,4E)-3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)penta-2,4-dienoate

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ethyl (2E,4E)-3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)penta-2,4-dienoate
SpectraBase Compound ID B53DSlfqTib
InChI InChI=1S/C17H26O3/c1-6-19-14(18)12-13(2)8-11-17-15(3,4)9-7-10-16(17,5)20-17/h8,11-12H,6-7,9-10H2,1-5H3/b11-8+,13-12+
InChIKey DQMSWWFPIILLTR-OWKCIBLPSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ck4A2Dod51B
Name 4-Carboxyethyl-1-(1,2-epoxy-2,6,6-trimethyl-cyclohexyl)-3-methyl-butadiene
CAS Registry Number 90457-71-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-6-19-14(18)12-13(2)8-11-17-15(3,4)9-7-10-16(17,5)20-17/h8,11-12H,6-7,9-10H2,1-5H3/b11-8+,13-12+
InChIKey DQMSWWFPIILLTR-OWKCIBLPSA-N
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3