(2R,3R)-2-methyl-3-[(4-nitrophenyl)methyl]cyclopentan-1-one

Systemtic Name: (2R,3R)-2-methyl-3-[(4-nitrophenyl)methyl]cyclopentan-1-one Openeye Name: (2R,3R)-2-methyl-3-[(4-nitrophenyl)methyl]cyclopentanone CAS Name: (2R,3R)-2-methyl-3-[(4-nitrophenyl)methyl]-1-cyclopentanone IUPAC Name: (2R,3R)-2-methyl-3-[(4-nitrophenyl)methyl]cyclopentan-1-one Traditional Name: (2R,3R)-2-methyl-3-(4-nitrobenzyl)cyclopentanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-9-11(4-7-13(9)15)8-10-2-5-12(6-3-10)14(16)17/h2-3,5-6,9,11H,4,7-8H2,1H3/t9-,11-/m1/s1