2D Chemical StructureDatabase ID 6465808
No renderable structure data available
SMILES
CC(C1CCCO1)NC(=O)CCC2CCCC2Structure data verified · Database ID 6465808
Chemical Intermediate
3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CAS 894653-87-3Product ID 560599
| Intermediates | 3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894653-87-3 |
| Database ID | 6465808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
3-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide (CAS 894653-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894653-87-3
Database ID6465808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6465808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCCO1)NC(=O)CCC2CCCC2
- 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 894653-87-33-cyclopentyl-N-[1-(oxolan-2-yl)ethyl]propanamide
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