2D Chemical StructureDatabase ID 53426546
No renderable structure data available
SMILES
CC1C(=O)C(=C(O1)C)C(=O)CStructure data verified · Database ID 53426546
Chemical Intermediate
4-acetyl-2,5-dimethylfuran-3-one
CAS 36871-78-0Product ID 401892
| Intermediates | 4-acetyl-2,5-dimethylfuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36871-78-0 |
| Database ID | 53426546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-2,5-dimethylfuran-3-one
4-acetyl-2,5-dimethylfuran-3-one (CAS 36871-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36871-78-0
Database ID53426546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53426546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)C(=C(O1)C)C(=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 36871-78-04-acetyl-2,5-dimethylfuran-3-one
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