Structure Information
Compound Identification
SMILES
CC[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](F)C[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=MDQGDZBFMGIYNB-NBLXTBOZSA-N
Formula
C20H29FO2
Mass
320.448
Compound Identification
SMILES
CC[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](F)C[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=MDQGDZBFMGIYNB-NBLXTBOZSA-N
Formula
C20H29FO2
Mass
320.448