| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.2326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C2=C(O)C=CC=C2C=C1C
InChI
InChIKey=DMLHPCALHMPJHS-UHFFFAOYSA-N
InChI=1S/C13H12O3/c1-7-6-9-4-3-5-10(15)12(9)13(16)11(7)8(2)14/h3-6,15-16H,1-2H3
Approval Year
ACTIVE MOIETY
