Molecular Formula: C7H12OS
InChI: InChI=1/C7H12OS/c1-3-7(2)4-5-9-6(7)8/h3-5H2,1-2H3
InChIKey: InChIKey=PSYRIJIIQVMBLR-UHFFFAOYAM
SMILES: CCC1(CCSC1=O)C
Names:
3-ethyl-3-methyl-thiolan-2-one
Registries:
PubChem CID 128423
PubChem ID 10242040
