bis(oxidanyl)-oxidanylidene-phosphanium; ethyl ethanoate

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; ethyl ethanoate Openeye Name: dihydroxy(oxo)phosphonium; ethyl acetate CAS Name: acetic acid ethyl ester; dihydroxy(oxo)phosphonium IUPAC Name: dihydroxy(oxo)phosphanium; ethyl acetate Traditional Name: acetic acid ethyl ester; dihydroxy(keto)phosphonium Formula: C4H10O5P+ MolecularWeight: 169.092961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.O[P+](=O)O

Isomeric SMILES

CCOC(=O)C.O[P+](=O)O

InChI

InChI=1S/C4H8O2.HO3P/c1-3-6-4(2)5;1-4(2)3/h3H2,1-2H3;(H-,1,2,3)/p+1