lithium hex-1-ynyl-tri(propan-2-yloxy)boranuide

Systemtic Name: lithium hex-1-ynyl-tri(propan-2-yloxy)boranuide Openeye Name: lithium hex-1-ynyl(triisopropoxy)boranuide CAS Name: lithium hex-1-ynyl-tri(propan-2-yloxy)boranuide IUPAC Name: lithium hex-1-ynyl-tri(propan-2-yloxy)boranuide Traditional Name: lithium hex-1-ynyl(triisopropoxy)boranuide Formula: C15H30BLiO3 MolecularWeight: 276.1489

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](C#CCCCC)(OC(C)C)(OC(C)C)OC(C)C

Isomeric SMILES

[Li+].[B-](C#CCCCC)(OC(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C15H30BO3.Li/c1-8-9-10-11-12-16(17-13(2)3,18-14(4)5)19-15(6)7;/h13-15H,8-10H2,1-7H3;/q-1;+1