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tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoethyl)-$l^{5}-phosphane

tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoethyl)-$l^{5}-phosphane

Systemtic Name:tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoethyl)-$l^{5}-phosphane
Openeye Name:tetrapotassium dioxido-oxo-(1-phosphonatoethyl)-$l^{5}-phosphane
CAS Name:tetrapotassium dioxido-oxo-(1-phosphonatoethyl)phosphorane
IUPAC Name:tetrapotassium dioxido-oxo-(1-phosphonatoethyl)-$l^{5}-phosphane
Traditional Name:tetrapotassium keto-dioxido-(1-phosphonatoethyl)phosphorane
Formula: C2H4K4O6P2
MolecularWeight: 342.390282
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Descriptors Computed from Structure

Canonical SMILES:

CC(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]


Isomeric SMILES

CC(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+]


InChI

InChI=1S/C2H8O6P2.4K/c1-2(9(3,4)5)10(6,7)8;;;;/h2H,1H3,(H2,3,4,5)(H2,6,7,8);;;;/q;4*+1/p-4


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