(3R)-3-(1-nitrocyclopentyl)cycloheptan-1-one

Systemtic Name: (3R)-3-(1-nitrocyclopentyl)cycloheptan-1-one Openeye Name: (3R)-3-(1-nitrocyclopentyl)cycloheptanone CAS Name: (3R)-3-(1-nitrocyclopentyl)-1-cycloheptanone IUPAC Name: (3R)-3-(1-nitrocyclopentyl)cycloheptan-1-one Traditional Name: (3R)-3-(1-nitrocyclopentyl)cycloheptanone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)C2(CCCC2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C[C@@H](C1)C2(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H19NO3/c14-11-6-2-1-5-10(9-11)12(13(15)16)7-3-4-8-12/h10H,1-9H2/t10-/m1/s1