CSID:10559 | C8H12O8Pb

ChemSpider ID: 10559
Molecular Formula: C₈H₁₂O₈Pb
Average mass: Da
Monoisotopic mass: Da
Systematic name
SMILES and InChIs

SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb+2] Copied

Std. InChI:

InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+2/p-4 Copied

Std. InChIKey:

ACKFDYCQCBEDNU-UHFFFAOYSA-J Copied
Cite this record
CSID:10559, http://www.chemspider.com/Chemical-Structure.10559.html (accessed 03:47, Jun 19, 2013) 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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