| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O6S2.2Na |
| Molecular Weight | 282.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]S(=O)(=O)C1=CC(=CC=C1)S([O-])(=O)=O
InChI
InChIKey=XWPWZOJBTOJEGW-UHFFFAOYSA-L
InChI=1S/C6H6O6S2.2Na/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);;/q;2*+1/p-2
Approval Year
PubMed
Patents
SUBSTANCE RECORD
