Molecular Formula: C9H18N2O2
InChI: InChI=1/C9H18N2O2/c1-8(2)5-7(12)6-9(3,4)11(8)10-13/h7,12H,5-6H2,1-4H3
InChIKey: InChIKey=HPPPSDMCJYQZMZ-UHFFFAOYAT
SMILES: CC1(CC(CC(N1N=O)(C)C)O)C
Names:
2,2,6,6-tetramethyl-1-nitroso-piperidin-4-ol
Registries:
PubChem CID 108346
PubChem ID 10234673