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4-Methyl-5-oxo-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene-3-carboxylic acid, ethyl ester
SpectraBase Compound ID I846ojyoWyu
InChI InChI=1S/C14H16O3/c1-3-17-13(16)14-7-8(2)12(15)11(14)9-4-5-10(14)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10-,11-,14+/m0/s1
InChIKey KETFJJNWDDLUNV-AYGWYOGXSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnGSIKmW07C
Name 4-Methyl-5-oxo-endo-tricyclo(5.2.1.0/2,6/)deca-3,8-diene-3-carboxylic acid, ethyl ester
Comments BRUKER WP-60 OR WM-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c1-3-17-13(16)14-7-8(2)12(15)11(14)9-4-5-10(14)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10-,11-,14+/m0/s1
InChIKey KETFJJNWDDLUNV-AYGWYOGXSA-N
Instrument Name see comment
Literature Reference J.H. Lange, A.J. Klunder, B. Zwanenburg, Tetrahedron 47, 1509 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3