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(2S)-2,5-Dihydro-3-hydroxy-5-oxo-4-butanoyl-furan-2-ylacetic acid, methyl ester
SpectraBase Compound ID 5LrVztoBZfX
InChI InChI=1S/C11H14O6/c1-3-4-6(12)9-10(14)7(17-11(9)15)5-8(13)16-2/h7,14H,3-5H2,1-2H3
InChIKey MQWPWZMHPWXSGL-UHFFFAOYSA-N
Mol Weight 242.23 g/mol
Molecular Formula C11H14O6
Exact Mass 242.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OeJX7YO0Ik
Name (2S)-2,5-Dihydro-3-hydroxy-5-oxo-4-butanoyl-furan-2-ylacetic acid, methyl ester
Comments ISOMER 1, SOME ABSORPTIONS INTERCHANGEABLE WITH THOSE OF ISOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O6
InChI InChI=1S/C11H14O6/c1-3-4-6(12)9-10(14)7(17-11(9)15)5-8(13)16-2/h7,14H,3-5H2,1-2H3
InChIKey MQWPWZMHPWXSGL-UHFFFAOYSA-N
Literature Reference P.M. Booth, C.M. Fox, S.V.Ley, J. Chem. Soc. Perkin I 121 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3