Structure Information
Compound Identification
SMILES
C[C@]12CCC3=C(CC\C(N3)=C\C(=O)C=C)[C@@H]1CCC2=O
InChIKey
InChIKey=WANKYKKKUDDHHC-ROAOJGGCSA-N
Formula
C17H21NO2
Mass
271.36
Compound Identification
SMILES
C[C@]12CCC3=C(CC\C(N3)=C\C(=O)C=C)[C@@H]1CCC2=O
InChIKey
InChIKey=WANKYKKKUDDHHC-ROAOJGGCSA-N
Formula
C17H21NO2
Mass
271.36