2D Chemical StructureDatabase ID 101153822
No renderable structure data available
SMILES
C[C@@H]1C(=O)CN1C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 101153822
Chemical Intermediate
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
CAS 406220-14-2Product ID 415544
| Intermediates | benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 406220-14-2 |
| Database ID | 101153822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate (CAS 406220-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406220-14-2
Database ID101153822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101153822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)CN1C(=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 406220-14-2benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate
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