lithium 2-[(2-methylpropan-2-yl)oxy]-7H-1,3-benzoxazol-7-ide

Systemtic Name: lithium 2-[(2-methylpropan-2-yl)oxy]-7H-1,3-benzoxazol-7-ide Openeye Name: lithium 2-tert-butoxy-7H-1,3-benzoxazol-7-ide CAS Name: lithium 2-[(2-methylpropan-2-yl)oxy]-7H-1,3-benzoxazol-7-ide IUPAC Name: lithium 2-[(2-methylpropan-2-yl)oxy]-7H-1,3-benzoxazol-7-ide Traditional Name: lithium 2-tert-butoxy-7H-1,3-benzoxazol-7-ide Formula: C11H12LiNO2 MolecularWeight: 197.15948

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)OC1=NC2=C(O1)[C-]=CC=C2

Isomeric SMILES

[Li+].CC(C)(C)OC1=NC2=C(O1)[C-]=CC=C2

InChI

InChI=1S/C11H12NO2.Li/c1-11(2,3)14-10-12-8-6-4-5-7-9(8)13-10;/h4-6H,1-3H3;/q-1;+1