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bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane

bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane

Systemtic Name:bis(oxidanidyl)-oxidanylidene-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
Openeye Name:dioxido-oxo-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
CAS Name:dioxido-oxo-(1-phosphonatobut-3-enyl)phosphorane
IUPAC Name:dioxido-oxo-(1-phosphonatobut-3-enyl)-$l^{5}-phosphane
Traditional Name:keto-dioxido-(1-phosphonatobut-3-enyl)phosphorane
Formula: C4H6O6P2-4
MolecularWeight: 212.034362
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(P(=O)([O-])[O-])P(=O)([O-])[O-]


Isomeric SMILES

C=CCC(P(=O)([O-])[O-])P(=O)([O-])[O-]


InChI

InChI=1S/C4H10O6P2/c1-2-3-4(11(5,6)7)12(8,9)10/h2,4H,1,3H2,(H2,5,6,7)(H2,8,9,10)/p-4


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