(1R,2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentanecarbaldehyde CAS Name: (1R,2S)-2-[(1R)-2-nitro-1-phenylethyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-2-[(1R)-2-nitro-1-phenylethyl]cyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentanecarbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-10-12-7-4-8-13(12)14(9-15(17)18)11-5-2-1-3-6-11/h1-3,5-6,10,12-14H,4,7-9H2/t12-,13+,14-/m0/s1