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lithium tri(butan-2-yl)-deuterio-boranuide

lithium tri(butan-2-yl)-deuterio-boranuide

Systemtic Name:lithium tri(butan-2-yl)-deuterio-boranuide
Openeye Name:lithium deuterio(trisec-butyl)boranuide
CAS Name:lithium tri(butan-2-yl)-deuterioboranuide
IUPAC Name:lithium tri(butan-2-yl)-deuterioboranuide
Traditional Name:lithium deuterio(trisec-butyl)boranuide
Formula: C12H28BLi
MolecularWeight: 191.108882
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[BH-](C(C)CC)(C(C)CC)C(C)CC


Isomeric SMILES

[2H][B-](C(C)CC)(C(C)CC)C(C)CC.[Li+]


InChI

InChI=1S/C12H28B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-13H,7-9H2,1-6H3;/q-1;+1/i13D;


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