| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O3 |
| Molecular Weight | 124.0942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC=C(O1)C=O
InChI
InChIKey=PXJJKVNIMAZHCB-UHFFFAOYSA-N
InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
