bis(oxidanyl)-oxidanylidene-phosphanium; hept-3-yn-2-one

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; hept-3-yn-2-one Openeye Name: dihydroxy(oxo)phosphonium; hept-3-yn-2-one CAS Name: dihydroxy(oxo)phosphonium; 3-heptyn-2-one IUPAC Name: dihydroxy(oxo)phosphanium; hept-3-yn-2-one Traditional Name: dihydroxy(keto)phosphonium; hept-3-yn-2-one Formula: C7H12O4P+ MolecularWeight: 191.141541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)C.O[P+](=O)O

Isomeric SMILES

CCCC#CC(=O)C.O[P+](=O)O

InChI

InChI=1S/C7H10O.HO3P/c1-3-4-5-6-7(2)8;1-4(2)3/h3-4H2,1-2H3;(H-,1,2,3)/p+1