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7,8-Epoxy-4,4-(ethylenedioxy)-2-octenoic acid, methyl ester
SpectraBase Compound ID 9OJJ42DysPX
InChI InChI=1S/C11H16O5/c1-13-10(12)3-5-11(15-6-7-16-11)4-2-9-8-14-9/h3,5,9H,2,4,6-8H2,1H3/b5-3+
InChIKey BIXHAGZTBTVVNG-HWKANZROSA-N
Mol Weight 228.24 g/mol
Molecular Formula C11H16O5
Exact Mass 228.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6JLKXSXEpZe
Name 7,8-Epoxy-4,4-(ethylenedioxy)-2-octenoic acid, methyl ester
Comments SHIFT OF C10 CHANGED FROM 37.00 PPM (PRINTING ERROR ?) REASSIGNED BY R.R.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O5
InChI InChI=1S/C11H16O5/c1-13-10(12)3-5-11(15-6-7-16-11)4-2-9-8-14-9/h3,5,9H,2,4,6-8H2,1H3/b5-3+
InChIKey BIXHAGZTBTVVNG-HWKANZROSA-N
Instrument Name Bruker WP-80
Literature Reference K. Steliou, M.A. Poupart, J. Am. Chem. Soc. 105, 7130 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3