(3S)-3-(1-nitrocyclopentyl)cyclohexan-1-one

Systemtic Name: (3S)-3-(1-nitrocyclopentyl)cyclohexan-1-one Openeye Name: (3S)-3-(1-nitrocyclopentyl)cyclohexanone CAS Name: (3S)-3-(1-nitrocyclopentyl)-1-cyclohexanone IUPAC Name: (3S)-3-(1-nitrocyclopentyl)cyclohexan-1-one Traditional Name: (3S)-3-(1-nitrocyclopentyl)cyclohexanone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2CCCC(=O)C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)([C@H]2CCCC(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H17NO3/c13-10-5-3-4-9(8-10)11(12(14)15)6-1-2-7-11/h9H,1-8H2/t9-/m0/s1