2D Chemical StructureDatabase ID 59650074
No renderable structure data available
SMILES
CCC[C@@H]1CC(=O)N(C1)[C@@H](CC)C(=O)OStructure data verified · Database ID 59650074
Chemical Intermediate
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid
CAS 943986-67-2Product ID 589288
| Intermediates | (2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 943986-67-2 |
| Database ID | 59650074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid
(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid (CAS 943986-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943986-67-2
Database ID59650074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59650074
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(=O)O
- 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 943986-67-2(2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid
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