(2R)-2-(3-bromophenyl)-2-oxidanyl-ethanoic acid

Systemtic Name: (2R)-2-(3-bromophenyl)-2-oxidanyl-ethanoic acid Openeye Name: (2R)-2-(3-bromophenyl)-2-hydroxy-acetic acid CAS Name: (2R)-2-(3-bromophenyl)-2-hydroxyacetic acid IUPAC Name: (2R)-2-(3-bromophenyl)-2-hydroxyacetic acid Traditional Name: (2R)-2-(3-bromophenyl)-2-hydroxy-acetic acid Formula: C8H7BrO3 MolecularWeight: 231.04338

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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)/t7-/m1/s1