Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(C1CC[C@@]2(O)\C=C\I)[C@@H](CC1=C3C=CC(O)=C1F)C#N
InChIKey
InChIKey=JBUCFUKUPBVIRG-UBMMYYHZSA-N
Formula
C21H23FINO2
Mass
467.323
Compound Identification
SMILES
C[C@]12CCC3C(C1CC[C@@]2(O)\C=C\I)[C@@H](CC1=C3C=CC(O)=C1F)C#N
InChIKey
InChIKey=JBUCFUKUPBVIRG-UBMMYYHZSA-N
Formula
C21H23FINO2
Mass
467.323