Structure Information
Structure

Compound Identification

SMILES

CCOC(C)C1(I)C=CC(I)=CC1C([O-])=O

InChIKey

InChIKey=HQFGUHZIUCDMFJ-UHFFFAOYSA-M

Formula

C11H13I2O3

Mass

447.031

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Entity with smiles CCOC(C)C1(I)C=CC(I)=CC1C([O-])=O has not been classified yet.

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