Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O3S |
Molecular Weight | 172.202 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CC1=CC=CC=C1
InChI
InChIKey=NIXKBAZVOQAHGC-UHFFFAOYSA-N
InChI=1S/C7H8O3S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10)