Copper (1)-tris(monochloroacetate)-acetate - coordination complex (tetramer) - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	DkDdq2TcQsF
InChI	InChI=1S/3C2H3ClO2.C2H4O2.4Cu/c33-1-2(4)5;1-2(3)4;;;;/h31H2,(H,4,5);1H3,(H,3,4);;;;/q;;;;4*+1/p-4
InChIKey	CXMWBQHGAGNHRG-UHFFFAOYSA-J Google Search
Mol Weight	593.7 g/mol
Molecular Formula	C8H9Cl3Cu4O8
Exact Mass	589.654688 g/mol

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SpectraBase Spectrum ID	EzMATshljpo
Name	Copper (1)-tris(monochloroacetate)-acetate - coordination complex (tetramer)
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C8H9Cl3Cu4O8
InChI	InChI=1S/3C2H3ClO2.C2H4O2.4Cu/c33-1-2(4)5;1-2(3)4;;;;/h31H2,(H,4,5);1H3,(H,3,4);;;;/q;;;;4*+1/p-4
InChIKey	CXMWBQHGAGNHRG-UHFFFAOYSA-J
Molecular Weight	593.696 g/mol
SMILES	C(O[Cu]1[Cu]([Cu]([Cu]1OC(=O)CCl)OC(=O)C)OC(=O)CCl)(=O)CCl
SPLASH	splash10-0bt9-0394000000-d286f76694421ed8a9d4
Source of Spectrum	KA-1973-2463-16
Wiley ID	849805