Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C\C=C\C1=CC=C(OC)C=C1)CC#C

InChIKey

InChIKey=NOSWROCANZGIHQ-SOFGYWHQSA-N

Formula

C17H20O3

Mass

272.344

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Entity with smiles CCOC(=O)C(C\C=C\C1=CC=C(OC)C=C1)CC#C has not been classified yet.

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