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

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H10O2
Molecular Weight138.1658
CAS Number
SMILESC(=C)C1=CC=C[C@@H]([C@@H]1O)O
InChi KeyVQKKVCTZENPFCZ-JGVFFNPUSA-N
InChiInChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8+/m0/s1
IUPAC Name(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol;
Synonyms
(From NIH Cactus)		(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol
(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol
(1S,2R)-3-vinylcyclohexa-3,5-diene-1,2-diol