Structure Information
Compound Identification
SMILES
C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N
InChIKey
InChIKey=LZFVMENRNDNMAU-YDZRNGNQSA-N
Formula
C19H23NO2
Mass
297.398
Compound Identification
SMILES
C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N
InChIKey
InChIKey=LZFVMENRNDNMAU-YDZRNGNQSA-N
Formula
C19H23NO2
Mass
297.398