Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C\C=C(/C)CCC=C(C)C)\C#N
InChIKey
InChIKey=YJOXFSAPKHSAQY-UTLPMFLDSA-N
Formula
C15H21NO2
Mass
247.338
Compound Identification
SMILES
CCOC(=O)C(=C\C=C(/C)CCC=C(C)C)\C#N
InChIKey
InChIKey=YJOXFSAPKHSAQY-UTLPMFLDSA-N
Formula
C15H21NO2
Mass
247.338