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7,8-Epoxy-4,4-(ethylenedioxy)-2-octenoic acid

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7,8-Epoxy-4,4-(ethylenedioxy)-2-octenoic acid
SpectraBase Compound ID 3OLSDC54O34
InChI InChI=1S/C10H14O5/c11-9(12)2-4-10(14-5-6-15-10)3-1-8-7-13-8/h2,4,8H,1,3,5-7H2,(H,11,12)/b4-2+
InChIKey NAIMVCVPTIJMAP-DUXPYHPUSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1e6cSc3XpUu
Name 7,8-Epoxy-4,4-(ethylenedioxy)-2-octenoic acid
Comments SHIFT OF C7 CHANGED FROM 41.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O5
InChI InChI=1S/C10H14O5/c11-9(12)2-4-10(14-5-6-15-10)3-1-8-7-13-8/h2,4,8H,1,3,5-7H2,(H,11,12)/b4-2+
InChIKey NAIMVCVPTIJMAP-DUXPYHPUSA-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