Structure Information
Structure

Compound Identification

SMILES

CC(=O)\C=C(/I)C1=CC=CC=C1

InChIKey

InChIKey=IJYPUTAUXVPKAI-YFHOEESVSA-N

Formula

C10H9IO

Mass

272.085

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Entity with smiles CC(=O)\C=C(/I)C1=CC=CC=C1 has not been classified yet.

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