(2R)-2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopentanone CAS Name: (2R)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopentan-1-one Traditional Name: (2R)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]cyclopentanone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-11-3-1-2-10(11)12(15)8-4-6-9(7-5-8)13(16)17/h4-7,10,12,15H,1-3H2/t10-,12+/m0/s1