2D Chemical StructureDatabase ID 4270058
No renderable structure data available
SMILES
CC1C(C(C(=O)N1)CC(=O)O)C(=O)CStructure data verified · Database ID 4270058
Chemical Intermediate
2-(4-acetyl-5-methyl-2-oxopyrrolidin-3-yl)acetic acid
CAS 1005082-04-1Product ID 3022
| Intermediates | 2-(4-acetyl-5-methyl-2-oxopyrrolidin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005082-04-1 |
| Database ID | 4270058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetyl-5-methyl-2-oxopyrrolidin-3-yl)acetic acid
2-(4-acetyl-5-methyl-2-oxopyrrolidin-3-yl)acetic acid (CAS 1005082-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005082-04-1
Database ID4270058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4270058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(=O)N1)CC(=O)O)C(=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 1005082-04-12-(4-acetyl-5-methyl-2-oxopyrrolidin-3-yl)acetic acid
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