2D Chemical StructureDatabase ID 10989947
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@@H]1CCN1C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 10989947
Chemical Intermediate
1-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate
CAS 153704-88-2Product ID 224394
| Intermediates | 1-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 153704-88-2 |
| Database ID | 10989947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate
1-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate (CAS 153704-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153704-88-2
Database ID10989947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10989947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@@H]1CCN1C(=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 153704-88-21-O-benzyl 2-O-tert-butyl (2S)-azetidine-1,2-dicarboxylate
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