2D Chemical StructureDatabase ID 74788797
No renderable structure data available
SMILES
C[C@@H]1CN(C(=O)[C@@H]1N)O.CC(=O)OStructure data verified · Database ID 74788797
Chemical Intermediate
acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one
CAS 1072933-71-1Product ID 32075
| Intermediates | acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072933-71-1 |
| Database ID | 74788797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one
acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one (CAS 1072933-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072933-71-1
Database ID74788797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C(=O)[C@@H]1N)O.CC(=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 1072933-71-1acetic acid;(3R,4R)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one
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