2D Chemical StructureDatabase ID 717307
No renderable structure data available
SMILES
C1[C@@H](NC1=O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 717307
Chemical Intermediate
benzyl (2R)-4-oxoazetidine-2-carboxylate
CAS 95729-87-6Product ID 598349
| Intermediates | benzyl (2R)-4-oxoazetidine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 95729-87-6 |
| Database ID | 717307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2R)-4-oxoazetidine-2-carboxylate
benzyl (2R)-4-oxoazetidine-2-carboxylate (CAS 95729-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95729-87-6
Database ID717307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC1=O)C(=O)OCC2=CC=CC=C2
- 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 95729-87-6benzyl (2R)-4-oxoazetidine-2-carboxylate
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