Basic information
- Standard SMILES
O=CC(=O)[O-].[K+]- InChIKey
WOTCTOFEBNHWND-UHFFFAOYSA-M- Molecular formula
- C2HKO3
- Average molar mass
- 112.13 g/mol
Names & identifiers
- Preferred name
- Potassium glyoxylate
- IUPAC
- potassium oxaldehydate
Names & synonyms
potassium glyoxylateSCHEMBL323898WOTCTOFEBNHWND-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 23669142
- Nikkaji
- J1.529.745J
Properties
Computed structural properties
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 59.8
Related reactions
1 records
Compound notes
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