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(1R)-1-(4-chlorophenyl)-1,2-ethanediol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H9ClO2
Molecular Weight172.6109
CAS Number
SMILESClc1ccc(cc1)[C@H](CO)O
InChi KeyQIVMDIMEYSDOSD-QMMMGPOBSA-N
InChiInChI=1S/C8H9ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1
IUPAC Name(1R)-1-(4-chlorophenyl)ethane-1,2-diol;
Synonyms
(From NIH Cactus)		(1R)-1-(4-chlorophenyl)-1,2-ethanediol
(1R)-1-(4-chlorophenyl)ethane-1,2-diol