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(1R,2S)-3-((Z)-2-bromovinyl)cyclohexa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H9BrO2
Molecular Weight217.0619
CAS Number
SMILESBr/C=C\C1=CC=C[C@H]([C@H]1O)O
InChi KeyMLODBTFSOBRWFN-YKCGFPGDSA-N
InChiInChI=1S/C8H9BrO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-5,7-8,10-11H/b5-4-/t7-,8+/m1/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1R,2S)-3-((Z)-2-bromovinyl)cyclohexa-3,5-diene-1,2-diol