(1R)-1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanol

Molecular Formula: C11H19NO


InChI: InChI=1/C11H19NO/c1-8(13)10-5-3-4-9-6-7-11(10)12(9)2/h5,8-9,11,13H,3-4,6-7H2,1-2H3/t8-,9-,11-/m1/s1

InChIKey: InChIKey=YEOXHVHNLQOGKF-FXPVBKGRBB
SMILES: CC(C1=CCCC2CCC1N2C)O

Names:
    (1R)-1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanol

Registries:
    PubChem CID 149072
    PubChem ID 10250219