lithium(1-); 2-methylbutan-2-olate; propane

Systemtic Name: lithium(1-); 2-methylbutan-2-olate; propane Openeye Name: lithium(1-); 2-methylbutan-2-olate; propane CAS Name: lithium(1-); 2-methyl-2-butanolate; propane IUPAC Name: lithium(1-); 2-methylbutan-2-olate; propane Traditional Name: lithium(1-); 2-methylbutan-2-olate; propane Formula: C8H18LiO-3 MolecularWeight: 137.16892

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].CCC(C)(C)[O-]

Isomeric SMILES

[Li-].CC[CH2-].CCC(C)(C)[O-]

InChI

InChI=1S/C5H11O.C3H7.Li/c1-4-5(2,3)6;1-3-2;/h4H2,1-3H3;1,3H2,2H3;/q3*-1