bis(oxidanyl)-oxidanylidene-phosphanium; hept-6-en-2-one

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; hept-6-en-2-one Openeye Name: dihydroxy(oxo)phosphonium; hept-6-en-2-one CAS Name: dihydroxy(oxo)phosphonium; 6-hepten-2-one IUPAC Name: dihydroxy(oxo)phosphanium; hept-6-en-2-one Traditional Name: dihydroxy(keto)phosphonium; hept-6-en-2-one Formula: C7H14O4P+ MolecularWeight: 193.157421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O.HO3P/c1-3-4-5-6-7(2)8;1-4(2)3/h3H,1,4-6H2,2H3;(H-,1,2,3)/p+1