Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OECOPPXNRPKBSZ-UHFFFAOYSA-N

Formula

C19H16I2O7

Mass

610.139

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

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