| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O6S2 |
| Molecular Weight | 238.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC(=CC=C1)S(O)(=O)=O
InChI
InChIKey=WRUAHXANJKHFIL-UHFFFAOYSA-N
InChI=1S/C6H6O6S2/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
