Molecular Formula: C8H12O3S
InChI: InChI=1/C8H12O3S/c1-2-11-8(10)6-5-12-4-3-7(6)9/h6H,2-5H2,1H3
InChIKey: InChIKey=FXADJIANKOBZGT-UHFFFAOYAF
SMILES: CCOC(=O)C1CSCCC1=O
Names:
ethyl 4-oxothiane-3-carboxylate
NSC84522
1198-44-3
Registries:
PubChem CID 256936
PubChem ID 122210
