(2R,3R)-4,4,4-tris(fluoranyl)-3-methoxy-butane-1,2-diol

Systemtic Name: (2R,3R)-4,4,4-tris(fluoranyl)-3-methoxy-butane-1,2-diol Openeye Name: (2R,3R)-4,4,4-trifluoro-3-methoxy-butane-1,2-diol CAS Name: (2R,3R)-4,4,4-trifluoro-3-methoxybutane-1,2-diol IUPAC Name: (2R,3R)-4,4,4-trifluoro-3-methoxybutane-1,2-diol Traditional Name: (2R,3R)-4,4,4-trifluoro-3-methoxy-butane-1,2-diol Formula: C5H9F3O3 MolecularWeight: 174.11837

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CO)O)C(F)(F)F

Isomeric SMILES

CO[C@H]([C@@H](CO)O)C(F)(F)F

InChI

InChI=1S/C5H9F3O3/c1-11-4(3(10)2-9)5(6,7)8/h3-4,9-10H,2H2,1H3/t3-,4-/m1/s1