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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-11-14(8-4-5-9-14)13(10-15(17)18)12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2/t13-/m1/s1