1,1,1,2,3,3,3-heptafluoropropan-2-yl prop-2-enoate

Molecular Formula: C6H3F7O2


InChI: InChI=1/C6H3F7O2/c1-2-3(14)15-4(7,5(8,9)10)6(11,12)13/h2H,1H2

InChIKey: InChIKey=JTCVKNUSIGHJRG-UHFFFAOYAI
SMILES: C=CC(=O)OC(C(F)(F)F)(C(F)(F)F)F

Names:
    1,1,1,2,3,3,3-heptafluoropropan-2-yl prop-2-enoate

Registries:
    PubChem CID 83092
    PubChem ID 10219826