(2S,3R)-1-(4-bromophenyl)-2,3-bis(oxidanyl)heptan-1-one

Systemtic Name: (2S,3R)-1-(4-bromophenyl)-2,3-bis(oxidanyl)heptan-1-one Openeye Name: (2S,3R)-1-(4-bromophenyl)-2,3-dihydroxy-heptan-1-one CAS Name: (2S,3R)-1-(4-bromophenyl)-2,3-dihydroxy-1-heptanone IUPAC Name: (2S,3R)-1-(4-bromophenyl)-2,3-dihydroxyheptan-1-one Traditional Name: (2S,3R)-1-(4-bromophenyl)-2,3-dihydroxy-heptan-1-one Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO3/c1-2-3-4-11(15)13(17)12(16)9-5-7-10(14)8-6-9/h5-8,11,13,15,17H,2-4H2,1H3/t11-,13+/m1/s1