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5-METHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER
SpectraBase Compound ID G8H13NzbaXV
InChI InChI=1S/C11H12O5/c1-5-4-6-7(10(12)14-2)8(9(5)16-6)11(13)15-3/h4,6,9H,1-3H3
InChIKey RDEGQGKIUPTEMY-UHFFFAOYSA-N
Mol Weight 224.21 g/mol
Molecular Formula C11H12O5
Exact Mass 224.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYNdgPbzVBg
Name 5-METHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER
Source of Sample A. Bighelli, F. Tomi and J. Casanova, Universite De Corse, Ajaccio, France Magn. Reson. Chem. 30, 1268(1992)
Comments Intensities undefined
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O5
InChI InChI=1S/C11H12O5/c1-5-4-6-7(10(12)14-2)8(9(5)16-6)11(13)15-3/h4,6,9H,1-3H3
InChIKey RDEGQGKIUPTEMY-UHFFFAOYSA-N
Molecular Weight 224.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker WP 200 SY
Synonyms 7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID, 5-METHYL-, DIMETHYL ESTER