Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCN2C(C1)=CC(C)=C2C

InChIKey

InChIKey=IZHCORIAVDWKHB-UHFFFAOYSA-N

Formula

C12H17NO2

Mass

207.273

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Entity with smiles CC(=O)OC1CCN2C(C1)=CC(C)=C2C has not been classified yet.

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