Molecular Formula: C10H19NO
InChI: InChI=1/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9-,10-/m1/s1
InChIKey: InChIKey=POCJOGNVFHPZNS-NXEZZACHBK
SMILES: C1CCC2(CCCNC2)C(C1)O
Names:
(1R,6R)-10-azaspiro[5.5]undecan-1-ol
Registries:
PubChem CID 10888332
PubChem ID 15935014