(3R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (3R)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (3R)-1-tosyl-3,6-dihydro-2H-pyridin-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)N2CC=CC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C[C@H](C2)O

InChI

InChI=1S/C12H15NO3S/c1-10-4-6-12(7-5-10)17(15,16)13-8-2-3-11(14)9-13/h2-7,11,14H,8-9H2,1H3/t11-/m1/s1