Basic information
- Standard SMILES
O=C([O-])CC(O)C(=O)OO.O=C([O-])CC(O)C(=O)OO.O=C([O-])CC(O)C(=O)OO.O=C([O-])CC(O)C(=O)OO.[Cu+2].[Cu+2]- InChIKey
NPYXOEZXWHFYCZ-UHFFFAOYSA-J- Molecular formula
- C16H20Cu2O24
- Average molar mass
- 723.4 g/mol
Names & identifiers
- Preferred name
- dicopper(II)hydroxy malate
- IUPAC
- dicopper;tetrakis(4-hydroperoxy-3-hydroxy-4-oxobutanoate)
Names & synonyms
dicopper(II)hydroxy malateNPYXOEZXWHFYCZ-UHFFFAOYSA-J
Database identifiers
- PubChem CID
- 22044540
Properties
Computed structural properties
- Topological polar surface area
- 428 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 24
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 135
Related reactions
2 records
Compound notes
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