Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C(F)C(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=MXMZKEJZVAOVLU-FBPKJDBXSA-N
Formula
C19H27FO2
Mass
306.421
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C(F)C(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=MXMZKEJZVAOVLU-FBPKJDBXSA-N
Formula
C19H27FO2
Mass
306.421