| SpectraBase Spectrum ID |
HXrcNs1HQRU |
| Name |
1-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/c1-11-5-4-6(16-11)7(9(12)14-2)8(11)10(13)15-3/h4-6H,1-3H3 |
| InChIKey |
YMLYGZRGLAHWMQ-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, 1-METHYL-, DIMETHYL ESTER |
![1-METHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER](/api/spectrum/HXrcNs1HQRU/structure.png?h=300&w=458 "1-METHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER")
