lithium 1,1,1-tris(fluoranyl)-2-methyl-propan-2-olate

Systemtic Name: lithium 1,1,1-tris(fluoranyl)-2-methyl-propan-2-olate Openeye Name: lithium 1,1,1-trifluoro-2-methyl-propan-2-olate CAS Name: lithium 1,1,1-trifluoro-2-methyl-2-propanolate IUPAC Name: lithium 1,1,1-trifluoro-2-methylpropan-2-olate Traditional Name: lithium 1,1,1-trifluoro-2-methyl-propan-2-olate Formula: C4H6F3LiO MolecularWeight: 134.02605

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C(F)(F)F)[O-]

Isomeric SMILES

[Li+].CC(C)(C(F)(F)F)[O-]

InChI

InChI=1S/C4H6F3O.Li/c1-3(2,8)4(5,6)7;/h1-2H3;/q-1;+1