Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CF
InChIKey
InChIKey=MCDZSCFZUCFIQK-WPWXJNKXSA-N
Formula
C21H31FO2
Mass
334.475
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CF
InChIKey
InChIKey=MCDZSCFZUCFIQK-WPWXJNKXSA-N
Formula
C21H31FO2
Mass
334.475