Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C6H8K2O4
- Molecular weight
- 222.32 g/mol
- IUPAC name
- dipotassium;hexanedioate
- SMILES
- C(CCC(=O)[O-])CC(=O)[O-].[K+].[K+]
- InChIKey
- GCHCGDFZHOEXMP-UHFFFAOYSA-L
- Polar surface area
- 80.3 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 221.97
- Has use
- acidity regulator
Show 2 more facts
- canonical SMILES
- C(CCC(=O)[O-])CC(=O)[O-].[K+].[K+]
- chemical formula
- C₆H₈K₂O₄
Sources (1)
via Wikidata · CC0