2D Chemical StructureDatabase ID 79857443
No renderable structure data available
SMILES
CCCC(=O)C1CCC(C1=O)(C)CStructure data verified · Database ID 79857443
Chemical Intermediate
5-butanoyl-2,2-dimethylcyclopentan-1-one
CAS 1525522-06-8Product ID 222496
| Intermediates | 5-butanoyl-2,2-dimethylcyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1525522-06-8 |
| Database ID | 79857443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butanoyl-2,2-dimethylcyclopentan-1-one
5-butanoyl-2,2-dimethylcyclopentan-1-one (CAS 1525522-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1525522-06-8
Database ID79857443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79857443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1CCC(C1=O)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1525522-06-85-butanoyl-2,2-dimethylcyclopentan-1-one
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