(2R)-2-(3-bromophenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(3-bromophenyl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-(3-bromophenyl)-2-hydroxy-acetate CAS Name: (2R)-2-(3-bromophenyl)-2-hydroxyacetate IUPAC Name: (2R)-2-(3-bromophenyl)-2-hydroxyacetate Traditional Name: (2R)-2-(3-bromophenyl)-2-hydroxy-acetate Formula: C8H6BrO3- MolecularWeight: 230.03544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/p-1/t7-/m1/s1