Structure Information
Structure

Compound Identification

SMILES

CC(O)(CC#C)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=QZVDGMCFHKNWNV-UHFFFAOYSA-N

Formula

C11H11ClO

Mass

194.66

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

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