(1S,2R)-1-(2-methylphenyl)-2-nitro-propan-1-ol

Systemtic Name: (1S,2R)-1-(2-methylphenyl)-2-nitro-propan-1-ol Openeye Name: (1S,2R)-2-nitro-1-(o-tolyl)propan-1-ol CAS Name: (1S,2R)-1-(2-methylphenyl)-2-nitro-1-propanol IUPAC Name: (1S,2R)-1-(2-methylphenyl)-2-nitropropan-1-ol Traditional Name: (1S,2R)-2-nitro-1-(o-tolyl)propan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1[C@@H]([C@@H](C)[N+](=O)[O-])O

InChI

InChI=1S/C10H13NO3/c1-7-5-3-4-6-9(7)10(12)8(2)11(13)14/h3-6,8,10,12H,1-2H3/t8-,10-/m1/s1