| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Br2O4 |
| Molecular Weight | 400.019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(Br)C=C1C(=O)C(=O)C2=C(O)C=CC(Br)=C2
InChI
InChIKey=AAOYLOCWJSLLJU-UHFFFAOYSA-N
InChI=1S/C14H8Br2O4/c15-7-1-3-11(17)9(5-7)13(19)14(20)10-6-8(16)2-4-12(10)18/h1-6,17-18H
Approval Year
Patents
SUBSTANCE RECORD
