Basic information
- Standard SMILES
CC(=O)/C=C(/C)O.CC(=O)/C=C(/C)O.[Cu]- InChIKey
ZKXWKVVCCTZOLD-FDGPNNRMSA-N- Molecular formula
- C10H16CuO4
- Average molar mass
- 263.78 g/mol
Overview
See also: Copper (II) acetylacetonate (preferred); Copper(II) acetylacetonate (annotation moved to).
Names & identifiers
- Preferred name
- Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-
- IUPAC
- copper;bis((Z)-4-hydroxypent-3-en-2-one)
Names & synonyms
Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-AKOS015950709
Database identifiers
- PubChem CID
- 5363992
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
11 records
Compound notes
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