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


Structure
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FormulaC7H10O2
Molecular Weight126.1548
CAS Number
SMILESCC1=CC=C[C@@H]([C@@H]1O)O
InChi KeyFTZZKLFGNQOODA-NKWVEPMBSA-N
InChiInChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h2-4,6-9H,1H3/t6-,7+/m0/s1
IUPAC Name(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol;
Synonyms
(From NIH Cactus)
(1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol
(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol
CHEBI:15565
C04592
ZINC02560377