2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol Openeye Name: 2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol CAS Name: 2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol IUPAC Name: 2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol Traditional Name: 2,2,6,6-tetramethyl-1$l^{2}-azinan-4-ol Formula: C9H18NO MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([N]1)(C)C)O)C

Isomeric SMILES

CC1(CC(CC([N]1)(C)C)O)C

InChI

InChI=1S/C9H18NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,11H,5-6H2,1-4H3