Structure Information
Structure

Compound Identification

SMILES

O[C@H](CI)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=YUNKLQZNHFEPOR-SSDOTTSWSA-N

Formula

C9H9IO3

Mass

292.072

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Entity with smiles O[C@H](CI)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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