Aluminium tris(2-methylpentan-1-ide)

ChemSpider ID: 96433
Molecular Formula: C₁₈H₃₉Al
Average mass: 282.483795 Da
Monoisotopic mass: 282.286713 Da
Systematic name

Aluminium tris(2-methylpentan-1-ide)
SMILES and InChIs

SMILES:

[Al+3].[CH2-]C(C)CCC.[CH2-]C(C)CCC.[CH2-]C(CCC)C Copied

Std. InChI:

InChI=1S/3C6H13.Al/c3*1-4-5-6(2)3;/h3*6H,2,4-5H2,1,3H3;/q3*-1;+3 Copied

Std. InChIKey:

FFPJGJHHOMLJOX-UHFFFAOYSA-N Copied
Cite this record
CSID:96433, http://www.chemspider.com/Chemical-Structure.96433.html (accessed 01:14, May 23, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library