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(1S*,5R*,6R*)-6-Methylthio-bicyclo(3.1.0)hex-2-ene-6-carboxylic acid, ethyl ester
SpectraBase Compound ID Ewevz0mk1o5
InChI InChI=1S/C10H14O2S/c1-3-12-9(11)10(13-2)7-5-4-6-8(7)10/h4-5,7-8H,3,6H2,1-2H3
InChIKey ZSBUVKYXNSFFTJ-UHFFFAOYSA-N
Mol Weight 198.28 g/mol
Molecular Formula C10H14O2S
Exact Mass 198.071451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7N1Stta9JUC
Name (1S*,5R*,6R*)-6-Methylthio-bicyclo(3.1.0)hex-2-ene-6-carboxylic acid, ethyl ester
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2S
InChI InChI=1S/C10H14O2S/c1-3-12-9(11)10(13-2)7-5-4-6-8(7)10/h4-5,7-8H,3,6H2,1-2H3
InChIKey ZSBUVKYXNSFFTJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G.W. Kirby, M.P. Mahajan, M.S.Rahman, J. Chem. Soc. Perkin I 2033 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3