Structure Information
Structure

Compound Identification

SMILES

C\C=C\C(OC(C)=O)C=C

InChIKey

InChIKey=IVWWRPCMXAPSKX-GQCTYLIASA-N

Formula

C8H12O2

Mass

140.182

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

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