(1R)-1-[4-(trifluoromethyloxy)phenyl]ethane-1,2-diol

Systemtic Name: (1R)-1-[4-(trifluoromethyloxy)phenyl]ethane-1,2-diol Openeye Name: (1R)-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diol CAS Name: (1R)-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diol IUPAC Name: (1R)-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diol Traditional Name: (1R)-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diol Formula: C9H9F3O3 MolecularWeight: 222.16117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](CO)O)OC(F)(F)F

InChI

InChI=1S/C9H9F3O3/c10-9(11,12)15-7-3-1-6(2-4-7)8(14)5-13/h1-4,8,13-14H,5H2/t8-/m0/s1