2D Chemical StructureDatabase ID 137703287
No renderable structure data available
SMILES
CCOC(=O)C(CC(=O)C1CCCC1)C(=O)CStructure data verified · Database ID 137703287
Chemical Intermediate
ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate
CAS 2060062-49-7Product ID 324435
| Intermediates | ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060062-49-7 |
| Database ID | 137703287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate
ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate (CAS 2060062-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060062-49-7
Database ID137703287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(=O)C1CCCC1)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 2060062-49-7ethyl 2-acetyl-4-cyclopentyl-4-oxobutanoate
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