2D Chemical StructureDatabase ID 24727433
No renderable structure data available
SMILES
CCOC(=O)CCCCC(=O)C1CCCC1Structure data verified · Database ID 24727433
Chemical Intermediate
ethyl 6-cyclopentyl-6-oxohexanoate
CAS 3352-08-7Product ID 386817
| Intermediates | ethyl 6-cyclopentyl-6-oxohexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3352-08-7 |
| Database ID | 24727433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-cyclopentyl-6-oxohexanoate
ethyl 6-cyclopentyl-6-oxohexanoate (CAS 3352-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3352-08-7
Database ID24727433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCC(=O)C1CCCC1
- 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 3352-08-7ethyl 6-cyclopentyl-6-oxohexanoate
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