Structure Information
Structure

Compound Identification

SMILES

CC(C)C1C=C(CCN1C)OC(C)=O

InChIKey

InChIKey=NXZIKJYKPALXPW-UHFFFAOYSA-N

Formula

C11H19NO2

Mass

197.278

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Entity with smiles CC(C)C1C=C(CCN1C)OC(C)=O has not been classified yet.

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