dodecapotassium ethanoate

Systemtic Name: dodecapotassium ethanoate Openeye Name: dodecapotassium acetate CAS Name: dodecapotassium acetate IUPAC Name: dodecapotassium acetate Traditional Name: dodecapotassium acetate Formula: C2H3K12O2+11 MolecularWeight: 528.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

Isomeric SMILES

CC(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C2H4O2.12K/c1-2(3)4;;;;;;;;;;;;/h1H3,(H,3,4);;;;;;;;;;;;/q;12*+1/p-1