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(1R*,6S*,9R*)-9-Methylthio-7-oxa-bicyclo(4.3.0)non-4-en-8-one

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(1R*,6S*,9R*)-9-Methylthio-7-oxa-bicyclo(4.3.0)non-4-en-8-one
SpectraBase Compound ID CPRGAzfEEdT
InChI InChI=1S/C9H12O2S/c1-12-8-6-4-2-3-5-7(6)11-9(8)10/h3,5-8H,2,4H2,1H3
InChIKey SVEURGVBYZYWAR-UHFFFAOYSA-N
Mol Weight 184.25 g/mol
Molecular Formula C9H12O2S
Exact Mass 184.055801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvtWFnZrMWo
Name (1R*,6S*,9S*)-9-Methylthio-7-oxa-bicyclo(4.3.0)non-4-en-8-one
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O2S
InChI InChI=1S/C9H12O2S/c1-12-8-6-4-2-3-5-7(6)11-9(8)10/h3,5-8H,2,4H2,1H3
InChIKey SVEURGVBYZYWAR-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