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endo, endo-Dimethyl-bicyclo-[2.2.2]-oct-2-en-5,6-dicarboxylate

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endo, endo-Dimethyl-bicyclo-[2.2.2]-oct-2-en-5,6-dicarboxylate
SpectraBase Compound ID Cv0lkqTCDha
InChI InChI=1S/C12H16O4/c1-15-11(13)9-7-3-5-8(6-4-7)10(9)12(14)16-2/h3,5,7-10H,4,6H2,1-2H3
InChIKey FPRGHVZMTXXTRC-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtgJb7KFMTI
Name endo, endo-Dimethyl-bicyclo-[2.2.2]-oct-2-en-5,6-dicarboxylate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-15-11(13)9-7-3-5-8(6-4-7)10(9)12(14)16-2/h3,5,7-10H,4,6H2,1-2H3
InChIKey FPRGHVZMTXXTRC-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 839 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3