| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O7S |
| Molecular Weight | 274.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(O)(=O)=O
InChI
InChIKey=UOOQUQHTCHZDLK-UHFFFAOYSA-N
InChI=1S/C10H10O7S/c1-16-9(11)6-3-4-7(10(12)17-2)8(5-6)18(13,14)15/h3-5H,1-2H3,(H,13,14,15)
Approval Year
SUBSTANCE RECORD
