2D Chemical StructureDatabase ID 57415897
No renderable structure data available
SMILES
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(=O)OCCStructure data verified · Database ID 57415897
Chemical Intermediate
1-Tert-butyl 3,3-diethyl azetidine-1,3,3-tricarboxylate
CAS 1011479-75-6Product ID 746445
| Intermediates | 1-Tert-butyl 3,3-diethyl azetidine-1,3,3-tricarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011479-75-6 |
| Database ID | 57415897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Tert-butyl 3,3-diethyl azetidine-1,3,3-tricarboxylate
1-Tert-butyl 3,3-diethyl azetidine-1,3,3-tricarboxylate (CAS 1011479-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011479-75-6
Database ID57415897
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(=O)OCC
- 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 1011479-75-61-Tert-butyl 3,3-diethyl azetidine-1,3,3-tricarboxylate
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