| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C\C1=CC=C(O)C(O)=C1
InChI
InChIKey=WDKYDMULARNCIS-GQCTYLIASA-N
InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
Approval Year
SUBSTANCE RECORD
