Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@]34C)[C@@H]1[C@H](O)[C@@H](F)[C@H]2O
InChIKey
InChIKey=ZRBURSHBOULABS-LBGGWBJFSA-N
Formula
C19H29FO2
Mass
308.437
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@]34C)[C@@H]1[C@H](O)[C@@H](F)[C@H]2O
InChIKey
InChIKey=ZRBURSHBOULABS-LBGGWBJFSA-N
Formula
C19H29FO2
Mass
308.437