(1S,2S)-3-oxidanylidene-2-(phenylmethyl)cyclopentane-1-carboxylate

Systemtic Name: (1S,2S)-3-oxidanylidene-2-(phenylmethyl)cyclopentane-1-carboxylate Openeye Name: (1S,2S)-2-benzyl-3-oxo-cyclopentanecarboxylate CAS Name: (1S,2S)-3-oxo-2-(phenylmethyl)-1-cyclopentanecarboxylate IUPAC Name: (1S,2S)-2-benzyl-3-oxocyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-benzyl-3-keto-cyclopentanecarboxylate Formula: C13H13O3- MolecularWeight: 217.24052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C(=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)[C@H]([C@H]1C(=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-12-7-6-10(13(15)16)11(12)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,15,16)/p-1/t10-,11-/m0/s1