Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=REWIPSCQRMVAMO-CMDGGOBGSA-N

Formula

C13H15IO2

Mass

330.165

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

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