Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=O)C=C(I)C=C1C=O

InChIKey

InChIKey=PEPHLOHXCPEASI-UHFFFAOYSA-N

Formula

C8H5IO3

Mass

276.029

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Entity with smiles OC1=C(C=O)C=C(I)C=C1C=O has not been classified yet.

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