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(1S,2R)-2,3-dihydro-2-methyl-1H-Indene-1,2-diol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC10H12O2
Molecular Weight164.2036
CAS Number
SMILESC[C@@]1([C@H](c2ccccc2C1)O)O
InChi KeyMKARJBDVTHBYRH-VHSXEESVSA-N
InChiInChI=1S/C10H12O2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9,11-12H,6H2,1H3/t9-,10+/m0/s1
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2R)-2,3-dihydro-2-methyl-1H-Indene-1,2-diol