[(2R,3S)-3-nitrobutan-2-yl]benzene

Systemtic Name: [(2R,3S)-3-nitrobutan-2-yl]benzene Openeye Name: [(1R,2S)-1-methyl-2-nitro-propyl]benzene CAS Name: [(2R,3S)-3-nitrobutan-2-yl]benzene IUPAC Name: [(2R,3S)-3-nitrobutan-2-yl]benzene Traditional Name: [(1R,2S)-1-methyl-2-nitro-propyl]benzene Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(9(2)11(12)13)10-6-4-3-5-7-10/h3-9H,1-2H3/t8-,9-/m0/s1