Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(COC(Cl)=O)C=C1

InChIKey

InChIKey=AGNXJOKAPDWCLT-UHFFFAOYSA-N

Formula

C10H9ClO4

Mass

228.63

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Entity with smiles CC(=O)OC1=CC=C(COC(Cl)=O)C=C1 has not been classified yet.

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