Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@@H]1CC(=O)C(I)=C1

InChIKey

InChIKey=YJYUYJPZKXXXGN-LURJTMIESA-N

Formula

C9H11IO3

Mass

294.088

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Entity with smiles CCOC(=O)C[C@@H]1CC(=O)C(I)=C1 has not been classified yet.

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