Formula | C7H7F3O2 |
Molecular Weight | 180.1263 |
CAS Number | |
SMILES | FC(C1=CC=C[C@H]([C@H]1O)O)(F)F |
InChi Key | PXZKPGUCDSOHLL-RITPCOANSA-N |
InChi | InChI=1S/C7H7F3O2/c8-7(9,10)4-2-1-3-5(11)6(4)12/h1-3,5-6,11-12H/t5-,6+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1R,2S)-3-(trifluoromethyl)cyclohexa-3,5-diene-1,2-diol |