Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CCC2=C(O1)C=CC(I)=C2

InChIKey

InChIKey=KUUOJGIUGRFQCR-SECBINFHSA-N

Formula

C10H9IO3

Mass

304.083

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Entity with smiles OC(=O)[C@H]1CCC2=C(O1)C=CC(I)=C2 has not been classified yet.

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