| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7O3S.Na |
| Molecular Weight | 230.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]S(=O)(=O)C1=C2C=CC=CC2=CC=C1
InChI
InChIKey=HIEHAIZHJZLEPQ-UHFFFAOYSA-M
InChI=1S/C10H8O3S.Na/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(H,11,12,13);/q;+1/p-1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
