Structure Information
Compound Identification
SMILES
CC(=O)OC1CC[C@H]2[C@@H]3CC(CO)C4=C(CCC(F)C4)[C@H]3CC[C@]12C
InChIKey
InChIKey=IZTUBIXWHGNWPB-SBEUIADDSA-N
Formula
C21H31FO3
Mass
350.474
Compound Identification
SMILES
CC(=O)OC1CC[C@H]2[C@@H]3CC(CO)C4=C(CCC(F)C4)[C@H]3CC[C@]12C
InChIKey
InChIKey=IZTUBIXWHGNWPB-SBEUIADDSA-N
Formula
C21H31FO3
Mass
350.474