(1R)-1-[(1R,6R)-9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanol
Molecular Formula:
C
11
H
19
NO
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