Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1C[C@H]1I

InChIKey

InChIKey=JLDDIEQQVGNSGM-STHAYSLISA-N

Formula

C4H5IO2

Mass

211.986

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

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