2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate

Molecular Formula: C8H6F8O2


InChI: InChI=1/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2

InChIKey: InChIKey=WISUNKZXQSKYMR-UHFFFAOYAZ
SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

Names:
    EINECS 206-816-5
    2,2,3,3,4,4,5,5-Octafluoropentyl acrylate
    2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate
    376-84-1

Registries:
    PubChem CID 67829
    PubChem ID 209946