[(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]methanol

Systemtic Name: [(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]methanol Openeye Name: [(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]methanol CAS Name: [(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl]methanol IUPAC Name: [(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl]methanol Traditional Name: [(3R)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl]methanol Formula: C9H18NO2 MolecularWeight: 172.24472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)CO)C

Isomeric SMILES

CC1(C[C@H](C(N1[O])(C)C)CO)C

InChI

InChI=1S/C9H18NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/t7-/m0/s1