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(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-enal
SpectraBase Compound ID C5IWOnQzFdx
InChI InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-8,10-11,13H,5,9H2,1-4H3/b8-7+
InChIKey AISADLWIINCFJS-BQYQJAHWSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNjIa5TyAJP
Name 1-(1,1,3-Trimethyl-cyclohex-3-en-2-yl)-3-methyl-but-1-en-4-al
CAS Registry Number 58102-02-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-8,10-11,13H,5,9H2,1-4H3/b8-7+
InChIKey AISADLWIINCFJS-BQYQJAHWSA-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