Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O6S |
Molecular Weight | 218.184 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1OS(O)(=O)=O
InChI
InChIKey=MOODSJOROWROTO-UHFFFAOYSA-N
InChI=1S/C7H6O6S/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H,10,11,12)