Structure Information
Structure

Compound Identification

SMILES

CCOC(C)C1(I)C=CC(I)=CC1C(O)=O

InChIKey

InChIKey=HQFGUHZIUCDMFJ-UHFFFAOYSA-N

Formula

C11H14I2O3

Mass

448.039

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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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