Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(\C=C\C([O-])=O)C=C1I

InChIKey

InChIKey=UMODLKKPJXWXBK-SNAWJCMRSA-M

Formula

C12H12IO4

Mass

347.129

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Entity with smiles CCOC1=C(OC)C=C(\C=C\C([O-])=O)C=C1I has not been classified yet.

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