(phenylmethyl) (1R)-1-oxidanyl-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R)-1-oxidanyl-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: benzyl (1R)-1-hydroxy-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-hydroxy-2-oxo-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R)-1-hydroxy-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-hydroxy-2-keto-cyclopentanecarboxylic acid benzyl ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)[C@](C1)(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H14O4/c14-11-7-4-8-13(11,16)12(15)17-9-10-5-2-1-3-6-10/h1-3,5-6,16H,4,7-9H2/t13-/m1/s1