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 |