(3R,4R)-2-nitro-3,4-diphenyl-cyclopentan-1-ol

Systemtic Name: (3R,4R)-2-nitro-3,4-diphenyl-cyclopentan-1-ol Openeye Name: (3R,4R)-2-nitro-3,4-diphenyl-cyclopentanol CAS Name: (3R,4R)-2-nitro-3,4-diphenyl-1-cyclopentanol IUPAC Name: (3R,4R)-2-nitro-3,4-diphenylcyclopentan-1-ol Traditional Name: (3R,4R)-2-nitro-3,4-diphenyl-cyclopentanol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](C(C1O)[N+](=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-15-11-14(12-7-3-1-4-8-12)16(17(15)18(20)21)13-9-5-2-6-10-13/h1-10,14-17,19H,11H2/t14-,15?,16-,17?/m0/s1