3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl (E)-but-2-enoate
Molecular Formula:
C12H9F13O2
InChI: InChI=1/C12H9F13O2/c1-2-3-6(26)27-5-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2-3H,4-5H2,1H3/b3-2+
InChIKey: InChIKey=LXIWGRHMVXVHHT-NSCUHMNNBE
SMILES: CC=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl (E)-but-2-enoate
Registries:
PubChem CID 11189654
PubChem ID 16270688
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