Structure Information
Compound Identification
SMILES
C[C@]12CC(F)[C@H]3[C@@H](CCC4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=GTWXLVLNOBGGBN-JJNOOSTBSA-N
Formula
C19H29FO2
Mass
308.437
Compound Identification
SMILES
C[C@]12CC(F)[C@H]3[C@@H](CCC4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=GTWXLVLNOBGGBN-JJNOOSTBSA-N
Formula
C19H29FO2
Mass
308.437