(2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentan-1-one Openeye Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentanone CAS Name: (2R)-2-[(1R)-2-nitro-1-phenylethyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(1R)-2-nitro-1-phenylethyl]cyclopentan-1-one Traditional Name: (2R)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c15-13-8-4-7-11(13)12(9-14(16)17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2/t11-,12+/m1/s1