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(1S,2R)-3-ethynylcyclohexa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products2
Non-Substrates0
Predicted0
More Information
FormulaC8H8O2
Molecular Weight136.15
CAS Number
SMILESC(#C)C1=CC=C[C@@H]([C@@H]1O)O
InChi KeyAMBAZSMCJICDFS-JGVFFNPUSA-N
InChiInChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5,7-10H/t7-,8+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2R)-3-ethynylcyclohexa-3,5-diene-1,2-diol