(1R)-1-(1-nitrocyclopentyl)-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-(1-nitrocyclopentyl)-3-phenyl-propan-1-ol Openeye Name: (1R)-1-(1-nitrocyclopentyl)-3-phenyl-propan-1-ol CAS Name: (1R)-1-(1-nitrocyclopentyl)-3-phenyl-1-propanol IUPAC Name: (1R)-1-(1-nitrocyclopentyl)-3-phenylpropan-1-ol Traditional Name: (1R)-1-(1-nitrocyclopentyl)-3-phenyl-propan-1-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CCC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)([C@@H](CCC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H19NO3/c16-13(9-8-12-6-2-1-3-7-12)14(15(17)18)10-4-5-11-14/h1-3,6-7,13,16H,4-5,8-11H2/t13-/m1/s1