| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16O4S |
| Molecular Weight | 256.318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)OC1=CC=C2OCC(C)(C)C2=C1
InChI
InChIKey=QGQSRQPXXMTJCM-UHFFFAOYSA-N
InChI=1S/C12H16O4S/c1-4-17(13,14)16-9-5-6-11-10(7-9)12(2,3)8-15-11/h5-7H,4,8H2,1-3H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
