(1S,2R)-2-(2-carboxyethyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-(2-carboxyethyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-(2-carboxyethyl)-3-oxo-1-phenyl-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-(2-carboxyethyl)-3-oxo-1-phenyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-(2-carboxyethyl)-3-oxo-1-phenylcyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-2-(2-carboxyethyl)-3-keto-1-phenyl-cyclopentanecarboxylic acid Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@]([C@H](C1=O)CCC(=O)O)(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H16O5/c16-12-8-9-15(14(19)20,10-4-2-1-3-5-10)11(12)6-7-13(17)18/h1-5,11H,6-9H2,(H,17,18)(H,19,20)/t11-,15+/m0/s1