Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC2=C1C=C(N2)C(O)=O

InChIKey

InChIKey=UBLVIBOTRHQEHL-UHFFFAOYSA-N

Formula

C11H15NO2

Mass

193.246

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Entity with smiles CC(C)C1CCC2=C1C=C(N2)C(O)=O has not been classified yet.

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