Copper(2+) 2,2'-[(2-hydroxyethyl)imino]diethanolate

ChemSpider ID: 56087
Molecular Formula: C₆H₁₃CuNO₃
Average mass: 210.718307 Da
Monoisotopic mass: 210.01915 Da
Systematic name

Copper(2+) 2,2'-[(2-hydroxyethyl)imino]diethanolate
SMILES and InChIs

SMILES:

[Cu+2].[O-]CCN(CC[O-])CCO Copied

Std. InChI:

InChI=1S/C6H13NO3.Cu/c8-4-1-7(2-5-9)3-6-10;/h8H,1-6H2;/q-2;+2 Copied

Std. InChIKey:

HEUUEWZYZFBDIS-UHFFFAOYSA-N Copied
Cite this record
CSID:56087, http://www.chemspider.com/Chemical-Structure.56087.html (accessed 01:32, May 27, 2012) Copied

Names and Identifiers

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

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