2D Chemical StructureDatabase ID 70832167
No renderable structure data available
SMILES
CC(C1CN(C1)C(=O)OC(C)(C)C)C(=O)CStructure data verified · Database ID 70832167
Chemical Intermediate
tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate
CAS 2008937-14-0Product ID 315590
| Intermediates | tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2008937-14-0 |
| Database ID | 70832167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate
tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate (CAS 2008937-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2008937-14-0
Database ID70832167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70832167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CN(C1)C(=O)OC(C)(C)C)C(=O)C
- 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 2008937-14-0tert-butyl 3-(3-oxobutan-2-yl)azetidine-1-carboxylate
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