2D Chemical StructureDatabase ID 130623585
No renderable structure data available
SMILES
CC(C(=O)C)C(=O)C1CCC1Structure data verified · Database ID 130623585
Chemical Intermediate
1-cyclobutyl-2-methylbutane-1,3-dione
CAS 1882051-52-6Product ID 296633
| Intermediates | 1-cyclobutyl-2-methylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1882051-52-6 |
| Database ID | 130623585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-2-methylbutane-1,3-dione
1-cyclobutyl-2-methylbutane-1,3-dione (CAS 1882051-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1882051-52-6
Database ID130623585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130623585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)C(=O)C1CCC1
- 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 1882051-52-61-cyclobutyl-2-methylbutane-1,3-dione
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