Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(OC(CI)C1)C(F)(F)F

InChIKey

InChIKey=JBECTHGWIYRVKD-UHFFFAOYSA-N

Formula

C9H10F3IO3

Mass

350.076

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

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