Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(I)=CC(OC)=C1OC

InChIKey

InChIKey=IEDZLKKLXFZTNK-UHFFFAOYSA-N

Formula

C10H11IO4

Mass

322.098

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Entity with smiles COC(=O)C1=CC(I)=CC(OC)=C1OC has not been classified yet.

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