[(2R)-1-nitrobutan-2-yl]benzene

Systemtic Name: [(2R)-1-nitrobutan-2-yl]benzene Openeye Name: [(1R)-1-(nitromethyl)propyl]benzene CAS Name: [(2R)-1-nitrobutan-2-yl]benzene IUPAC Name: [(2R)-1-nitrobutan-2-yl]benzene Traditional Name: [(1R)-1-(nitromethyl)propyl]benzene Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/t9-/m0/s1