2D Chemical StructureDatabase ID 44607627
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)OCStructure data verified · Database ID 44607627
Chemical Intermediate
1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate
CAS 610791-05-4Product ID 668625
| Intermediates | 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 610791-05-4 |
| Database ID | 44607627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate (CAS 610791-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610791-05-4
Database ID44607627
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44607627
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)N1CC(C1)C(=O)OC
- 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 610791-05-41-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate
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