Basic information
- Standard SMILES
CC(=O)C=C(C)O.CC(=O)C=C(C)O.[Cu]- InChIKey
ZKXWKVVCCTZOLD-UHFFFAOYSA-N- Molecular formula
- C10H16CuO4
- Average molar mass
- 263.78 g/mol
Names & identifiers
- Preferred name
- Bis(2,4-pentanedionato)copper(II)
- IUPAC
- copper;bis(4-hydroxypent-3-en-2-one)
Names & synonyms
Bis(2,4-pentanedionato)copper(II)AKOS030228273NS00124868
Database identifiers
- PubChem CID
- 25949
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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