PubChem10211139

Molecular Formula: C8H12O4S


InChI: InChI=1/C8H12O4S/c1-5-7(11-3-9-1)8-6(13-5)2-10-4-12-8/h5-8H,1-4H2

InChIKey: InChIKey=ZOASYXZHAJMTHL-UHFFFAOYAT
SMILES: C1C2C(C3C(S2)COCO3)OCO1

Names:
    PubChem10211139

Registries:
    PubChem CID 4522991
    PubChem ID 10211139