(2-methyl-4-oxidanylidene-pentan-2-yl)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-2-yl)-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (1,1-dimethyl-3-oxo-butyl)-oxido-oxo-phosphonium CAS Name: (2-methyl-4-oxopentan-2-yl)-oxido-oxophosphonium IUPAC Name: (2-methyl-4-oxopentan-2-yl)-oxido-oxophosphanium Traditional Name: keto-(3-keto-1,1-dimethyl-butyl)-oxido-phosphonium Formula: C6H11O3P MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)[P+](=O)[O-]

Isomeric SMILES

CC(=O)CC(C)(C)[P+](=O)[O-]

InChI

InChI=1S/C6H11O3P/c1-5(7)4-6(2,3)10(8)9/h4H2,1-3H3