(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-furan-5-one

Systemtic Name: (2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-furan-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-furan-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-furan-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-furan-5-one Traditional Name: (2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-2H-furan-5-one Formula: C12H9BrO4 MolecularWeight: 297.10146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)OC1C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)O[C@@H]1C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C12H9BrO4/c1-6(14)9-10(15)12(16)17-11(9)7-2-4-8(13)5-3-7/h2-5,11,15H,1H3/t11-/m1/s1