(3R)-3-bromanyl-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (3R)-3-bromanyl-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (3R)-3-bromo-4-oxo-4-phenyl-butanoic acid CAS Name: (3R)-3-bromo-4-oxo-4-phenylbutanoic acid IUPAC Name: (3R)-3-bromo-4-oxo-4-phenylbutanoic acid Traditional Name: (3R)-3-bromo-4-keto-4-phenyl-butyric acid Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrO3/c11-8(6-9(12)13)10(14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)/t8-/m1/s1