| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8OS |
| Molecular Weight | 140.203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(S1)C=O
InChI
InChIKey=CLQXZICUPGZTPE-UHFFFAOYSA-N
InChI=1S/C7H8OS/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
