Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(OC)=C(CI)C=C1

InChIKey

InChIKey=VTBQMDQOWSLXEQ-UHFFFAOYSA-N

Formula

C10H11IO3

Mass

306.099

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Entity with smiles COC(=O)C1=CC(OC)=C(CI)C=C1 has not been classified yet.

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