Structure Information
Structure

Compound Identification

SMILES

OC\C(I)=C(/I)COC(=O)CI

InChIKey

InChIKey=NXZVMMLPMYYPTI-SNAWJCMRSA-N

Formula

C6H7I3O3

Mass

507.832

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Entity with smiles OC\C(I)=C(/I)COC(=O)CI has not been classified yet.

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