2D Chemical StructureDatabase ID 44380695
No renderable structure data available
SMILES
C1CC(=O)C(C(=O)C1)C(=O)C2CC2Structure data verified · Database ID 44380695
Chemical Intermediate
2-(cyclopropanecarbonyl)cyclohexane-1,3-dione
CAS 288258-62-8Product ID 364957
| Intermediates | 2-(cyclopropanecarbonyl)cyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 288258-62-8 |
| Database ID | 44380695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropanecarbonyl)cyclohexane-1,3-dione
2-(cyclopropanecarbonyl)cyclohexane-1,3-dione (CAS 288258-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288258-62-8
Database ID44380695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44380695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)C2CC2
- 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 288258-62-82-(cyclopropanecarbonyl)cyclohexane-1,3-dione
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