Molecular Formula: C8H12O5S2
InChI: InChI=1/C8H12O5S2/c1-5(9)12-7-3-14-15(11)4-8(7)13-6(2)10/h7-8H,3-4H2,1-2H3
InChIKey: InChIKey=SNRUAHIIPXSILQ-UHFFFAOYAR
SMILES: CC(=O)OC1CSS(=O)CC1OC(=O)C
Names:
NSC270423
(5-acetyloxy-1-oxo-dithian-4-yl) acetate
34910-60-6
Registries:
PubChem CID 321090
PubChem ID 141224