(1S,3Z)-3-hydroxyimino-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3Z)-3-hydroxyimino-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,3Z)-3-hydroxyimino-1-phenyl-cyclopentanecarboxylate CAS Name: (1S,3Z)-3-hydroxyimino-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3Z)-3-hydroxyimino-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S,3Z)-3-hydroximino-1-phenyl-cyclopentanecarboxylate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1=NO)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C\1C[C@](C/C1=N\O)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO3/c14-11(15)12(7-6-10(8-12)13-16)9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H,14,15)/p-1/b13-10-/t12-/m0/s1