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trans-Chrysanthemic acid, 3-cis-butenyl-2-methyl-cyclopent-2-en-4-one-1-yl ester
SpectraBase Compound ID CXoCih4sqUz
InChI InChI=1S/C20H28O3/c1-7-8-9-14-13(4)17(11-16(14)21)23-19(22)18-15(10-12(2)3)20(18,5)6/h7-8,10,15,17-18H,9,11H2,1-6H3/b8-7-
InChIKey FMTFEIJHMMQUJI-FPLPWBNLSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DifYSWfUDr
Name trans-Chrysanthemic acid, 3-cis-butenyl-2-methyl-cyclopent-2-en-4-one-1-yl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-7-8-9-14-13(4)17(11-16(14)21)23-19(22)18-15(10-12(2)3)20(18,5)6/h7-8,10,15,17-18H,9,11H2,1-6H3/b8-7-
InChIKey FMTFEIJHMMQUJI-FPLPWBNLSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, G. Pattenden, D.J. Simmonds, J. Chem. Soc. Perkin I 1500 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3