[(1R,3E)-3-hydroxyiminocyclopentyl]methyl benzoate

Systemtic Name: [(1R,3E)-3-hydroxyiminocyclopentyl]methyl benzoate Openeye Name: [(1R,3E)-3-hydroxyiminocyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,3E)-3-hydroxyiminocyclopentyl]methyl ester IUPAC Name: [(1R,3E)-3-hydroxyiminocyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,3E)-3-hydroximinocyclopentyl]methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)CC1COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C/C(=N\O)/C[C@@H]1COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3/c15-13(11-4-2-1-3-5-11)17-9-10-6-7-12(8-10)14-16/h1-5,10,16H,6-9H2/b14-12+/t10-/m1/s1