(1R,2R,3E)-3-hydroxyimino-2-methyl-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,2R,3E)-3-hydroxyimino-2-methyl-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1R,2R,3E)-3-hydroxyimino-2-methyl-1-phenyl-cyclopentanecarboxylate CAS Name: (1R,2R,3E)-3-hydroxyimino-2-methyl-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1R,2R,3E)-3-hydroxyimino-2-methyl-1-phenylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3E)-3-hydroximino-2-methyl-1-phenyl-cyclopentanecarboxylate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NO)CCC1(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-9-11(14-17)7-8-13(9,12(15)16)10-5-3-2-4-6-10/h2-6,9,17H,7-8H2,1H3,(H,15,16)/p-1/b14-11+/t9-,13+/m0/s1