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benzene; bis(oxidanyl)-oxidanylidene-phosphanium

benzene; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name:benzene; bis(oxidanyl)-oxidanylidene-phosphanium
Openeye Name:benzene; dihydroxy(oxo)phosphonium
CAS Name:benzene; dihydroxy(oxo)phosphonium
IUPAC Name:benzene; dihydroxy(oxo)phosphanium
Traditional Name:benzene; dihydroxy(keto)phosphonium
Formula: C6H8O3P+
MolecularWeight: 159.099681
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.O[P+](=O)O


Isomeric SMILES

C1=CC=CC=C1.O[P+](=O)O


InChI

InChI=1S/C6H6.HO3P/c1-2-4-6-5-3-1;1-4(2)3/h1-6H;(H-,1,2,3)/p+1


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