lithium 1-(2,2-dimethylpropanoyloxy)-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: lithium 1-(2,2-dimethylpropanoyloxy)-3,3-dimethyl-but-1-en-2-olate Openeye Name: lithium 1-(2,2-dimethylpropanoyloxy)-3,3-dimethyl-but-1-en-2-olate CAS Name: lithium 1-(2,2-dimethyl-1-oxopropoxy)-3,3-dimethyl-1-buten-2-olate IUPAC Name: lithium 1-(2,2-dimethylpropanoyloxy)-3,3-dimethylbut-1-en-2-olate Traditional Name: lithium 3,3-dimethyl-1-pivaloyloxy-but-1-en-2-olate Formula: C11H19LiO3 MolecularWeight: 206.20776

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C(=COC(=O)C(C)(C)C)[O-]

Isomeric SMILES

[Li+].CC(C)(C)C(=COC(=O)C(C)(C)C)[O-]

InChI

InChI=1S/C11H20O3.Li/c1-10(2,3)8(12)7-14-9(13)11(4,5)6;/h7,12H,1-6H3;/q;+1/p-1