Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O5 |
Molecular Weight | 170.1195 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(O)C(O)=C1O
InChI
InChIKey=BRRSNXCXLSVPFC-UHFFFAOYSA-N
InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)