Molecular Formula: C8H16O3S
InChI: InChI=1/C8H16O3S/c1-3-5-8(4-2)6-10-12(9)11-7-8/h3-7H2,1-2H3
InChIKey: InChIKey=UAESTUNADZQSIS-UHFFFAOYAT
SMILES: CCCC1(COS(=O)OC1)CC
Names:
5-ethyl-5-propyl-1,3,2-dioxathiane 2-oxide
Registries:
PubChem CID 199075
PubChem ID 10263198