2-(8-oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanol
Molecular Formula:
C
8
H
15
NO
2
InChI:
InChI=1/C8H15NO2/c10-5-4-9-6-7-2-1-3-8(9)11-7/h7-8,10H,1-6H2
InChIKey:
InChIKey=MDQSUBXWKFPVPI-UHFFFAOYAQ
SMILES:
C1CC2CN(C(C1)O2)CCO
Names:
2-(8-oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanol
Registries:
PubChem CID 97171
PubChem ID 10228741