| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C(=O)C2=CC=C(O)C=C2
InChI
InChIKey=RXNYJUSEXLAVNQ-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
Approval Year
SUBSTANCE RECORD
