| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O6 |
| Molecular Weight | 262.2149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(C(=O)C2=CC(O)=C(O)C=C2)C(O)=C1
InChI
InChIKey=XNWPXDGRBWJIES-UHFFFAOYSA-N
InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H
Approval Year
PubMed
SUBSTANCE RECORD
