Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=C)\C=C\C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=MTTAEKCVEASXAY-ONEGZZNKSA-N

Formula

C13H11F3O2

Mass

256.224

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Entity with smiles CC(=O)OC(=C)\C=C\C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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