2D Chemical StructureDatabase ID 11063040
No renderable structure data available
SMILES
CC(=O)CCC1(C(=O)CCC1=O)CStructure data verified · Database ID 11063040
Chemical Intermediate
2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione
CAS 25112-78-1Product ID 354194
| Intermediates | 2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25112-78-1 |
| Database ID | 11063040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione
2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione (CAS 25112-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25112-78-1
Database ID11063040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11063040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC1(C(=O)CCC1=O)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 25112-78-12-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione
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