Structure Information
Structure

Compound Identification

SMILES

O=C\C(=C\C1=CC=CC=C1)C#CCCCCCC#C

InChIKey

InChIKey=JMSCPUCJANZWRM-OBGWFSINSA-N

Formula

C18H18O

Mass

250.341

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

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