2D Chemical StructureDatabase ID 12342956
No renderable structure data available
SMILES
CCC(C)C(C(=O)C)C(=O)OCCStructure data verified · Database ID 12342956
Chemical Intermediate
ethyl 2-acetyl-3-methylpentanoate
CAS 1540-31-4Product ID 225269
| Intermediates | ethyl 2-acetyl-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540-31-4 |
| Database ID | 12342956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetyl-3-methylpentanoate
ethyl 2-acetyl-3-methylpentanoate (CAS 1540-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540-31-4
Database ID12342956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12342956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)C)C(=O)OCC
- 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 1540-31-4ethyl 2-acetyl-3-methylpentanoate
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