2D Chemical StructureDatabase ID 24724159
No renderable structure data available
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)C2CCCC2Structure data verified · Database ID 24724159
Chemical Intermediate
ethyl 2-(cyclopentanecarbonyl)benzoate
CAS 898791-38-3Product ID 564699
| Intermediates | ethyl 2-(cyclopentanecarbonyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898791-38-3 |
| Database ID | 24724159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(cyclopentanecarbonyl)benzoate
ethyl 2-(cyclopentanecarbonyl)benzoate (CAS 898791-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898791-38-3
Database ID24724159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)C2CCCC2
- 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 898791-38-3ethyl 2-(cyclopentanecarbonyl)benzoate
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