Molecular Formula: C12H22O4S
InChI: InChI=1/C12H22O4S/c1-11(2,3)8-7-17(14,15)9(10(13)16-8)12(4,5)6/h7,9-10,13H,1-6H3
InChIKey: InChIKey=ZWZXGIPAEHWUSN-UHFFFAOYAR
SMILES: CC(C)(C)C1C(OC(=CS1(=O)=O)C(C)(C)C)O
Names:
NSC229366
4,4-dioxo-3,6-ditert-butyl-2,3-dihydro-1,4-oxathiin-2-ol
Registries:
PubChem CID 313714
PubChem ID 132393