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

Systemtic Name: (2S,3R)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butane-2,3-diol Openeye Name: (2S,3R)-4-benzyloxy-1,1,1-trifluoro-butane-2,3-diol CAS Name: (2S,3R)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol IUPAC Name: (2S,3R)-1,1,1-trifluoro-4-phenylmethoxybutane-2,3-diol Traditional Name: (2S,3R)-4-benzoxy-1,1,1-trifluoro-butane-2,3-diol Formula: C11H13F3O3 MolecularWeight: 250.21433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(F)(F)F)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3O3/c12-11(13,14)10(16)9(15)7-17-6-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2/t9-,10+/m1/s1