Structure Information
Compound Identification
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C
InChIKey
InChIKey=JSGVCWDJNUVILL-MQWPULPWSA-N
Formula
C21H29FO3
Mass
348.458
Compound Identification
SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C
InChIKey
InChIKey=JSGVCWDJNUVILL-MQWPULPWSA-N
Formula
C21H29FO3
Mass
348.458