1,2-Oxathiin, 4,6-dimethyl-, 2,2-dioxide

Molecular Formula: C₆H₈O₃S

InChI: InChI=1/C6H8O3S/c1-5-3-6(2)9-10(7,8)4-5/h3-4H,1-2H3

InChIKey: InChIKey=UHFWZYXXGGLZAS-UHFFFAOYAG
SMILES: CC1=CC(=CS(=O)(=O)O1)C

Names:
    NSC 338293
    1,2-Oxathiin, 4,6-dimethyl-, 2,2-dioxide
    4,6-dimethyloxathiine 2,2-dioxide
    4941-84-8

Registries:
    PubChem CID 73165
    PubChem ID 215405