Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1C[C@@H](F)[C@@H]2O
InChIKey
InChIKey=WJYDWSXJKSYLKY-ZUFLAUTESA-N
Formula
C19H31FO2
Mass
310.453
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1C[C@@H](F)[C@@H]2O
InChIKey
InChIKey=WJYDWSXJKSYLKY-ZUFLAUTESA-N
Formula
C19H31FO2
Mass
310.453