(3R,4R)-4-(2-bromophenyl)-1,3,4-tris(oxidanyl)butan-2-one

Systemtic Name: (3R,4R)-4-(2-bromophenyl)-1,3,4-tris(oxidanyl)butan-2-one Openeye Name: (3R,4R)-4-(2-bromophenyl)-1,3,4-trihydroxy-butan-2-one CAS Name: (3R,4R)-4-(2-bromophenyl)-1,3,4-trihydroxy-2-butanone IUPAC Name: (3R,4R)-4-(2-bromophenyl)-1,3,4-trihydroxybutan-2-one Traditional Name: (3R,4R)-4-(2-bromophenyl)-1,3,4-trihydroxy-butan-2-one Formula: C10H11BrO4 MolecularWeight: 275.09594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrO4/c11-7-4-2-1-3-6(7)9(14)10(15)8(13)5-12/h1-4,9-10,12,14-15H,5H2/t9-,10+/m1/s1