bis(oxidanyl)-oxidanylidene-phosphanium; ethanoic acid

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; ethanoic acid Openeye Name: acetic acid; dihydroxy(oxo)phosphonium CAS Name: acetic acid; dihydroxy(oxo)phosphonium IUPAC Name: acetic acid; dihydroxy(oxo)phosphanium Traditional Name: acetic acid; dihydroxy(keto)phosphonium Formula: C2H6O5P+ MolecularWeight: 141.039801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H4O2.HO3P/c1-2(3)4;1-4(2)3/h1H3,(H,3,4);(H-,1,2,3)/p+1