Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4\C(CC[C@]34CCC21)=C\C#N
InChIKey
InChIKey=WHNWQMRTPVNIEU-LSWWLSJOSA-N
Formula
C23H33NO
Mass
339.523
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4\C(CC[C@]34CCC21)=C\C#N
InChIKey
InChIKey=WHNWQMRTPVNIEU-LSWWLSJOSA-N
Formula
C23H33NO
Mass
339.523