Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@H](F)C4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=OPSMHVPZZWDZJI-GXHBJDNTSA-N
Formula
C18H25FO2
Mass
292.394
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@H](F)C4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=OPSMHVPZZWDZJI-GXHBJDNTSA-N
Formula
C18H25FO2
Mass
292.394