(1R,2S)-1-(4-fluoranyl-2-methyl-phenyl)-2-nitro-propan-1-ol

Systemtic Name: (1R,2S)-1-(4-fluoranyl-2-methyl-phenyl)-2-nitro-propan-1-ol Openeye Name: (1R,2S)-1-(4-fluoro-2-methyl-phenyl)-2-nitro-propan-1-ol CAS Name: (1R,2S)-1-(4-fluoro-2-methylphenyl)-2-nitro-1-propanol IUPAC Name: (1R,2S)-1-(4-fluoro-2-methylphenyl)-2-nitropropan-1-ol Traditional Name: (1R,2S)-1-(4-fluoro-2-methyl-phenyl)-2-nitro-propan-1-ol Formula: C10H12FNO3 MolecularWeight: 213.205583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12FNO3/c1-6-5-8(11)3-4-9(6)10(13)7(2)12(14)15/h3-5,7,10,13H,1-2H3/t7-,10-/m0/s1