2D Chemical StructureDatabase ID 162030
No renderable structure data available
SMILES
CCCCCC1C(CCC1=O)CC(=O)CStructure data verified · Database ID 162030
Chemical Intermediate
3-(2-oxopropyl)-2-pentylcyclopentan-1-one
CAS 40942-73-2Product ID 665876
| Intermediates | 3-(2-oxopropyl)-2-pentylcyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40942-73-2 |
| Database ID | 162030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-oxopropyl)-2-pentylcyclopentan-1-one
3-(2-oxopropyl)-2-pentylcyclopentan-1-one (CAS 40942-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40942-73-2
Database ID162030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C(CCC1=O)CC(=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 40942-73-23-(2-oxopropyl)-2-pentylcyclopentan-1-one
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