Basic information
- Standard SMILES
CCCC1CC(=O)OC1=O.[Al+3].[Cl-].[Cl-].[Cl-]- InChIKey
UUEVFOPVZHOXCK-UHFFFAOYSA-K- Molecular formula
- C7H10AlCl3O3
- Average molar mass
- 275.5 g/mol
Names & identifiers
- Preferred name
- 2-propylsuccinic anhydride AlCl3
- IUPAC
- aluminum;3-propyloxolane-2,5-dione;trichloride
Names & synonyms
2-propylsuccinic anhydride AlCl3UUEVFOPVZHOXCK-UHFFFAOYSA-K
Database identifiers
- PubChem CID
- 86740907
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 162
Related reactions
1 records
Compound notes
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