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(1S,2R)-3-((Z)-prop-1-en-1-yl)cyclohexa-3,5-diene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC9H12O2
Molecular Weight152.1926
CAS Number
SMILESC(=C\C)\C1=CC=C[C@@H]([C@@H]1O)O
InChi KeyMYEACYNUDNWVHW-IVSKAITFSA-N
InChiInChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-6,8-11H,1H3/b4-2-/t8-,9+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2R)-3-((Z)-prop-1-en-1-yl)cyclohexa-3,5-diene-1,2-diol