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2-trans-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1-cis-hexatrienyl)-cyclopropanecarboxylic acid, ethyl ester
SpectraBase Compound ID Bj2bPb5bnFi
InChI InChI=1S/C22H32O2/c1-6-24-21(23)19-15-18(19)11-7-9-16(2)12-13-20-17(3)10-8-14-22(20,4)5/h7,9,11-13,18-19H,6,8,10,14-15H2,1-5H3/b11-7-,13-12+,16-9+
InChIKey UCMHLZAAZMANLJ-LOOAQYTPSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcuNz9CRx5Z
Name 2-trans-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1-cis-hexatrienyl)-cyclopropanecarboxylic acid, ethyl ester
CAS Registry Number 89887-39-8
Comments WHE-8204-17, MIXTURE WITH 30 % ALL-TRANS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-6-24-21(23)19-15-18(19)11-7-9-16(2)12-13-20-17(3)10-8-14-22(20,4)5/h7,9,11-13,18-19H,6,8,10,14-15H2,1-5H3/b11-7-,13-12+,16-9+
InChIKey UCMHLZAAZMANLJ-LOOAQYTPSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3