Molecular Formula: C8H11F4NO3
InChI: InChI=1/C8H11F4NO3/c1-15-7(9,8(10,11)12)6(14)13-2-4-16-5-3-13/h2-5H2,1H3
InChIKey: InChIKey=XDBSCXIXPYEQQE-UHFFFAOYAH
SMILES: COC(C(=O)N1CCOCC1)(C(F)(F)F)F
Names:
2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-yl-propan-1-one
Registries:
PubChem CID 2828738
PubChem ID 3292979