Molecular Formula: C17H20FNO4
InChIKey: InChIKey=JRPRINGETIYVSV-XTIFMBRHFA
SMILES: CN1C2CCC1C(C(C2)OC(=O)C3=CC=C(C=C3)F)C(=O)OC
Names:
methyl (2R,3S)-3-(4-fluorobenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
MOLI000216
Registries:
PubChem CID 449829
PubChem ID 206