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(1S,2S)-3-(phenylthio)cyclohexa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC12H12O2S
Molecular Weight220.2856
CAS Number
SMILESc1(ccccc1)SC1=CC=C[C@@H]([C@@H]1O)O
InChi KeyGUXONGQSUWXDLW-JQWIXIFHSA-N
InChiInChI=1S/C12H12O2S/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/h1-8,10,12-14H/t10-,12-/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2S)-3-(phenylthio)cyclohexa-3,5-diene-1,2-diol