| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O6S2 |
| Molecular Weight | 288.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(O)(=O)=O
InChI
InChIKey=XTEGVFVZDVNBPF-UHFFFAOYSA-N
InChI=1S/C10H8O6S2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
