Structure Information
Compound Identification
SMILES
OC1(C[C@@H]2CC[C@H](C1)N2)C1=CC=C(F)C=C1
InChIKey
InChIKey=MYJBPUJZBWHQTE-FUNVUKJBSA-N
Formula
C13H16FNO
Mass
221.275
Compound Identification
SMILES
OC1(C[C@@H]2CC[C@H](C1)N2)C1=CC=C(F)C=C1
InChIKey
InChIKey=MYJBPUJZBWHQTE-FUNVUKJBSA-N
Formula
C13H16FNO
Mass
221.275