(1S,2R)-4-oxidanylidene-2-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2R)-4-oxidanylidene-2-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R)-4-oxo-2-phenyl-cyclopentanecarboxylate CAS Name: (1S,2R)-4-oxo-2-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-4-oxo-2-phenylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-4-keto-2-phenyl-cyclopentanecarboxylate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@H](CC1=O)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C12H12O3/c13-9-6-10(11(7-9)12(14)15)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2,(H,14,15)/p-1/t10-,11-/m0/s1