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(1R)-1-(2-bromophenyl)ethan-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H9BrO2
Molecular Weight217.0619
CAS Number
SMILESBrc1c(cccc1)[C@H](CO)O
InChi KeyCCXKBVBXFGXMRN-QMMMGPOBSA-N
InChiInChI=1S/C8H9BrO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1R)-1-(2-bromophenyl)ethan-1,2-diol