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

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

Systemtic Name:(3R,4R)-4-(2-bromophenyl)-3,4-bis(oxidanyl)butan-2-one
Openeye Name:(3R,4R)-4-(2-bromophenyl)-3,4-dihydroxy-butan-2-one
CAS Name:(3R,4R)-4-(2-bromophenyl)-3,4-dihydroxy-2-butanone
IUPAC Name:(3R,4R)-4-(2-bromophenyl)-3,4-dihydroxybutan-2-one
Traditional Name:(3R,4R)-4-(2-bromophenyl)-3,4-dihydroxy-butan-2-one
Formula: C10H11BrO3
MolecularWeight: 259.09654
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1Br)O)O


Isomeric SMILES

CC(=O)[C@@H]([C@@H](C1=CC=CC=C1Br)O)O


InChI

InChI=1S/C10H11BrO3/c1-6(12)9(13)10(14)7-4-2-3-5-8(7)11/h2-5,9-10,13-14H,1H3/t9-,10+/m0/s1


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