2D Chemical StructureDatabase ID 3739913
No renderable structure data available
SMILES
CC1=CC(=O)C(C1=O)C(=O)CStructure data verified · Database ID 3739913
Chemical Intermediate
2-acetyl-4-methylcyclopent-4-ene-1,3-dione
CAS 4056-72-8Product ID 415310
| Intermediates | 2-acetyl-4-methylcyclopent-4-ene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4056-72-8 |
| Database ID | 3739913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-4-methylcyclopent-4-ene-1,3-dione
2-acetyl-4-methylcyclopent-4-ene-1,3-dione (CAS 4056-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4056-72-8
Database ID3739913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3739913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C(C1=O)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 4056-72-82-acetyl-4-methylcyclopent-4-ene-1,3-dione
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