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(1S,2R)-4-bromo-3-ethenylcyclohexa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H9BrO2
Molecular Weight217.0619
CAS Number
SMILESBrC1=C([C@H]([C@H](C=C1)O)O)C=C
InChi KeyCURAJYWYMABBGY-JGVFFNPUSA-N
InChiInChI=1S/C8H9BrO2/c1-2-5-6(9)3-4-7(10)8(5)11/h2-4,7-8,10-11H,1H2/t7-,8+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2R)-4-bromo-3-ethenylcyclohexa-3,5-diene-1,2-diol