Structure Information
Structure

Compound Identification

SMILES

C\C(I)=C\C[C@H](O)C(C)=O

InChIKey

InChIKey=LEXYOHBQHCQTOF-GLCRXLCDSA-N

Formula

C7H11IO2

Mass

254.067

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

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