1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate

Molecular Formula: C7H6F6O2


InChI: InChI=1/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3

InChIKey: InChIKey=FMQPBWHSNCRVQJ-UHFFFAOYAT
SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F

Names:
    1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate

Registries:
    PubChem CID 76469
    PubChem ID 8198079