2D Chemical StructureDatabase ID 65427
No renderable structure data available
SMILES
CCC1CC(=C(C1=O)O)CStructure data verified · Database ID 65427
Chemical Intermediate
5-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
CAS 53263-58-4Product ID 446355
| Intermediates | 5-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53263-58-4 |
| Database ID | 65427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
5-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one (CAS 53263-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53263-58-4
Database ID65427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC(=C(C1=O)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 53263-58-45-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
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