Structure Information
Structure

Compound Identification

SMILES

COC(=O)COC1=C(I)C=C(I)C(=C1I)C1=C(I)C(OCC(=O)OC)=C(I)C=C1I

InChIKey

InChIKey=NUVZCHDIMCWQAY-UHFFFAOYSA-N

Formula

C18H12I6O6

Mass

1085.715

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Entity with smiles COC(=O)COC1=C(I)C=C(I)C(=C1I)C1=C(I)C(OCC(=O)OC)=C(I)C=C1I has not been classified yet.

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