Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@@H](F)[C@@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1CCC2=O
InChIKey
InChIKey=RHJPSQBNFYXQDK-CWBKUMBBSA-N
Formula
C19H29FO3
Mass
324.436
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@@H](F)[C@@]4(O)C[C@@H](O)CC[C@]34C)[C@@H]1CCC2=O
InChIKey
InChIKey=RHJPSQBNFYXQDK-CWBKUMBBSA-N
Formula
C19H29FO3
Mass
324.436