Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC(OC(C)=O)C(F)(F)F

InChIKey

InChIKey=FCJBGMJILCJZGF-UHFFFAOYSA-N

Formula

C8H11F3O4

Mass

228.167

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

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