(3S)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-ol

Systemtic Name: (3S)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-ol Openeye Name: (3S)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-ol CAS Name: (3S)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinol IUPAC Name: (3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol Traditional Name: (3S)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-ol Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)O)C

Isomeric SMILES

CC1(C[C@@H](C(N1O)(C)C)O)C

InChI

InChI=1S/C8H17NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h6,10-11H,5H2,1-4H3/t6-/m0/s1