(1S)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1S)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1S)-3-oxo-1-phenyl-cyclopentanecarboxylate CAS Name: (1S)-3-oxo-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1S)-3-oxo-1-phenylcyclopentane-1-carboxylate Traditional Name: (1S)-3-keto-1-phenyl-cyclopentanecarboxylate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1=O)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c13-10-6-7-12(8-10,11(14)15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,15)/p-1/t12-/m0/s1