(1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-3-ol Openeye Name: (1S,5R)-6-(p-tolylsulfonyl)-6-azabicyclo[3.1.0]hexan-3-ol CAS Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-3-ol IUPAC Name: (1S,5R)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexan-3-ol Traditional Name: (1S,5R)-6-tosyl-6-azabicyclo[3.1.0]hexan-3-ol Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3[C@@H]2CC(C3)O

InChI

InChI=1S/C12H15NO3S/c1-8-2-4-10(5-3-8)17(15,16)13-11-6-9(14)7-12(11)13/h2-5,9,11-12,14H,6-7H2,1H3/t9?,11-,12+,13?