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(1S,2R)-3-(prop-1-en-2-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 KeyVWICKSFSVZJNCG-DTWKUNHWSA-N
InChiInChI=1S/C9H12O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-5,8-11H,1H2,2H3/t8-,9+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2R)-3-(prop-1-en-2-yl)cyclohexa-3,5-diene-1,2-diol