2D Chemical StructureDatabase ID 147921206
No renderable structure data available
SMILES
CCC[C@@H]1CC(=O)N(C1)[C@@H](CC)C#NStructure data verified · Database ID 147921206
Chemical Intermediate
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanenitrile
CAS 2412485-93-7Product ID 726709
| Intermediates | (2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2412485-93-7 |
| Database ID | 147921206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanenitrile
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanenitrile (CAS 2412485-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2412485-93-7
Database ID147921206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147921206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1CC(=O)N(C1)[C@@H](CC)C#N
- 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 2412485-93-7(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanenitrile
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