2,2,3,4,4,4-hexafluoro-3-(2,2,3,3,5,5,6,6-octafluoromorpholin-4-yl)butanoate

Molecular Formula: C₈F₁₄NO₃^-

InChI: InChI=1/C8HF14NO3/c9-2(10,1(24)25)3(11,4(12,13)14)23-5(15,16)7(19,20)26-8(21,22)6(23,17)18/h(H,24,25)/p-1/fC8F14NO3/q-1

InChIKey: InChIKey=YKISYTRSASJJPQ-JNBZVRHECZ
SMILES: C(=O)(C(C(C(F)(F)F)(N1C(C(OC(C1(F)F)(F)F)(F)F)(F)F)F)(F)F)[O-]

Names:
    2,2,3,4,4,4-hexafluoro-3-(2,2,3,3,5,5,6,6-octafluoromorpholin-4-yl)butanoate

Registries:
    PubChem CID 4171488
    PubChem ID 8373374