Structure Information
Compound Identification
SMILES
C[C@@]12CCC[C@H]1[C@@H]1CCC3CC(O)(C(CO)C[C@]3(C)[C@@H]1CC2)C(F)(F)F
InChIKey
InChIKey=XDBZKVWSDOYSAF-BTGOTCGISA-N
Formula
C21H33F3O2
Mass
374.488
Compound Identification
SMILES
C[C@@]12CCC[C@H]1[C@@H]1CCC3CC(O)(C(CO)C[C@]3(C)[C@@H]1CC2)C(F)(F)F
InChIKey
InChIKey=XDBZKVWSDOYSAF-BTGOTCGISA-N
Formula
C21H33F3O2
Mass
374.488