| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O4S |
| Molecular Weight | 216.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCO
InChI
InChIKey=DZVSAHOHDQUFMZ-UHFFFAOYSA-N
InChI=1S/C9H12O4S/c1-8-2-4-9(5-3-8)14(11,12)13-7-6-10/h2-5,10H,6-7H2,1H3
Approval Year
SUBSTANCE RECORD
