2-Acetyl-3-oxobutanal;bis(pentane-2,4-dione);ruthenium
Basic information
- CAS
76790-97-1- Standard SMILES
CC(=O)C(C=O)C(C)=O.CC(=O)CC(C)=O.CC(=O)CC(C)=O.[Ru]- InChIKey
XGAPGZWCHJOKAV-UHFFFAOYSA-N- Molecular formula
- C16H24O7Ru
- Average molar mass
- 429.4 g/mol
- Monoisotopic mass
- 430.056543
Names & identifiers
- Preferred name
- 2-Acetyl-3-oxobutanal;bis(pentane-2,4-dione);ruthenium
- IUPAC
- 2-acetyl-3-oxobutanal;bis(pentane-2,4-dione);ruthenium
Names & synonyms
NSC-368176
Database identifiers
- CAS
76790-97-1- PubChem CID
- 435351
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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