Structure Information
Structure

Compound Identification

SMILES

CC1CCC(=O)N1C1C(O)C(C)(C)OC2=C1C=C(C=C2)C#N

InChIKey

InChIKey=OACRBSJUUFYOGP-UHFFFAOYSA-N

Formula

C17H20N2O3

Mass

300.358

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Entity with smiles CC1CCC(=O)N1C1C(O)C(C)(C)OC2=C1C=C(C=C2)C#N has not been classified yet.

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