Stereochemistry | ACHIRAL |
Molecular Formula | C9H6O6 |
Molecular Weight | 210.1403 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
InChI
InChIKey=ARCGXLSVLAOJQL-UHFFFAOYSA-N
InChI=1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)