(4R)-4-(1-nitrocyclopentyl)-4-phenyl-butan-2-one

Systemtic Name: (4R)-4-(1-nitrocyclopentyl)-4-phenyl-butan-2-one Openeye Name: (4R)-4-(1-nitrocyclopentyl)-4-phenyl-butan-2-one CAS Name: (4R)-4-(1-nitrocyclopentyl)-4-phenyl-2-butanone IUPAC Name: (4R)-4-(1-nitrocyclopentyl)-4-phenylbutan-2-one Traditional Name: (4R)-4-(1-nitrocyclopentyl)-4-phenyl-butan-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-12(17)11-14(13-7-3-2-4-8-13)15(16(18)19)9-5-6-10-15/h2-4,7-8,14H,5-6,9-11H2,1H3/t14-/m1/s1