Molecular Formula: C9H10O7S
InChI: InChI=1/C9H10O7S/c1-3(10)13-7-5-6(16-9(12)15-5)8(17-7)14-4(2)11/h5-8H,1-2H3
InChIKey: InChIKey=KLLNIGSJTTUBHJ-UHFFFAOYAQ
SMILES: CC(=O)OC1C2C(C(S1)OC(=O)C)OC(=O)O2
Names:
NSC301200
(2-acetyloxy-7-oxo-6,8-dioxa-3-thiabicyclo[3.3.0]oct-4-yl) acetate
62729-50-4
Registries:
PubChem CID 327191
PubChem ID 148203
