| SpectraBase Spectrum ID |
5P4wEKFhH20 |
| Name |
1,4,5-TRIMETHYL-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 |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-7-6-12(2)8(10(14)16-4)9(11(15)17-5)13(7,3)18-12/h6H,1-5H3 |
| InChIKey |
CCHHKTGMCMOYGY-UHFFFAOYSA-N |
| Molecular Weight |
252.27 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker WP 200 SY |
| Synonyms |
7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID, 1,4,5-TRIMETHYL-, DIMETHYL ESTER |
![1,4,5-TRIMETHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER](/api/spectrum/5P4wEKFhH20/structure.png?h=300&w=458 "1,4,5-TRIMETHYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID,DIMETHYL ESTER")
