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The molecular formula is C9H19NO.
The molecular weight is 157.25 g/mol.
The IUPAC name is 2,2,6,6-tetramethylpiperidin-4-ol.
The InChI is InChI=1S/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3.
The InChIKey is VDVUCLWJZJHFAV-UHFFFAOYSA-N.
The canonical SMILES is CC1(CC(CC(N1)(C)C)O)C.
The CAS number is 2403-88-5.
The EC number is 219-291-2.
The ChEMBL ID is CHEMBL117625.
The XLogP3-AA value is 0.9.
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