(1R,2R)-2-(4-bromophenyl)carbonylcyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-(4-bromophenyl)carbonylcyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-[(4-bromophenyl)-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO3/c14-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)13(16)17/h4-7,10-11H,1-3H2,(H,16,17)/t10-,11-/m1/s1