| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2S |
| Molecular Weight | 210.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCSC1=CC=CC=C1
InChI
InChIKey=PEPOQQRRKLMLJV-UHFFFAOYSA-N
InChI=1S/C11H14O2S/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
| Molecular Formula | C11H14O2S |
| Molecular Weight | 210.293 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |