(2R,3R)-2,3-dimethyl-3-nitro-2-oxidanyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2,3-dimethyl-3-nitro-2-oxidanyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-hydroxy-2,3-dimethyl-3-nitro-cyclopentanone CAS Name: (2R,3R)-2-hydroxy-2,3-dimethyl-3-nitro-1-cyclopentanone IUPAC Name: (2R,3R)-2-hydroxy-2,3-dimethyl-3-nitrocyclopentan-1-one Traditional Name: (2R,3R)-2-hydroxy-2,3-dimethyl-3-nitro-cyclopentanone Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1(C)O)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CCC(=O)[C@]1(C)O)[N+](=O)[O-]

InChI

InChI=1S/C7H11NO4/c1-6(8(11)12)4-3-5(9)7(6,2)10/h10H,3-4H2,1-2H3/t6-,7+/m1/s1