(1R,2S)-2-nitro-1-phenyl-butan-1-ol

Systemtic Name: (1R,2S)-2-nitro-1-phenyl-butan-1-ol Openeye Name: (1R,2S)-2-nitro-1-phenyl-butan-1-ol CAS Name: (1R,2S)-2-nitro-1-phenyl-1-butanol IUPAC Name: (1R,2S)-2-nitro-1-phenylbutan-1-ol Traditional Name: (1R,2S)-2-nitro-1-phenyl-butan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2H2,1H3/t9-,10+/m0/s1