(3S)-3-azanyl-1,1,1-tris(fluoranyl)butane-2,2-diol

Systemtic Name: (3S)-3-azanyl-1,1,1-tris(fluoranyl)butane-2,2-diol Openeye Name: (3S)-3-amino-1,1,1-trifluoro-butane-2,2-diol CAS Name: (3S)-3-amino-1,1,1-trifluorobutane-2,2-diol IUPAC Name: (3S)-3-amino-1,1,1-trifluorobutane-2,2-diol Traditional Name: (3S)-3-amino-1,1,1-trifluoro-butane-2,2-diol Formula: C4H8F3NO2 MolecularWeight: 159.10703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(F)(F)F)(O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8F3NO2/c1-2(8)3(9,10)4(5,6)7/h2,9-10H,8H2,1H3/t2-/m0/s1