(3R)-3-(4-nitrophenyl)cyclopentan-1-one

Systemtic Name: (3R)-3-(4-nitrophenyl)cyclopentan-1-one Openeye Name: (3R)-3-(4-nitrophenyl)cyclopentanone CAS Name: (3R)-3-(4-nitrophenyl)-1-cyclopentanone IUPAC Name: (3R)-3-(4-nitrophenyl)cyclopentan-1-one Traditional Name: (3R)-3-(4-nitrophenyl)cyclopentanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C[C@@H]1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-11-6-3-9(7-11)8-1-4-10(5-2-8)12(14)15/h1-2,4-5,9H,3,6-7H2/t9-/m1/s1