bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2-methylphenyl)ethanone

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2-methylphenyl)ethanone Openeye Name: dihydroxy(oxo)phosphonium; 1-(o-tolyl)ethanone CAS Name: dihydroxy(oxo)phosphonium; 1-(2-methylphenyl)ethanone IUPAC Name: dihydroxy(oxo)phosphanium; 1-(2-methylphenyl)ethanone Traditional Name: dihydroxy(keto)phosphonium; 1-(o-tolyl)ethanone Formula: C9H12O4P+ MolecularWeight: 215.162941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C.O[P+](=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C.O[P+](=O)O

InChI

InChI=1S/C9H10O.HO3P/c1-7-5-3-4-6-9(7)8(2)10;1-4(2)3/h3-6H,1-2H3;(H-,1,2,3)/p+1