Structure Information
Structure

Compound Identification

SMILES

COCCC1=CC=C(OC(=O)OC2=C(I)C=C(CCOC(C)=O)C=C2I)C=C1

InChIKey

InChIKey=JTYKKOUUYGDWPV-UHFFFAOYSA-N

Formula

C20H20I2O6

Mass

610.183

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Entity with smiles COCCC1=CC=C(OC(=O)OC2=C(I)C=C(CCOC(C)=O)C=C2I)C=C1 has not been classified yet.

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