3-prop-2-enoxythiolane 1,1-dioxide

Molecular Formula: C7H12O3S


InChI: InChI=1/C7H12O3S/c1-2-4-10-7-3-5-11(8,9)6-7/h2,7H,1,3-6H2

InChIKey: InChIKey=CPYGYTPZLDSIKS-UHFFFAOYAN
SMILES: C=CCOC1CCS(=O)(=O)C1

Names:
    3-prop-2-enoxythiolane 1,1-dioxide

Registries:
    PubChem CID 2801708
    PubChem ID 3258322