Structure Information
Structure

Compound Identification

SMILES

CCOC(OC)OC1=C(I)C=C(C=O)C=C1I

InChIKey

InChIKey=SPGCJSDBTIQBQH-UHFFFAOYSA-N

Formula

C11H12I2O4

Mass

462.022

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Entity with smiles CCOC(OC)OC1=C(I)C=C(C=O)C=C1I has not been classified yet.

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