Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCC1=O
InChIKey
InChIKey=PLIOZIVVVLFDAA-CXSFZGCWSA-N
Formula
C22H27FO4
Mass
374.452
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCC1=O
InChIKey
InChIKey=PLIOZIVVVLFDAA-CXSFZGCWSA-N
Formula
C22H27FO4
Mass
374.452