2D Chemical StructureDatabase ID 135392825
No renderable structure data available
SMILES
CC(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 135392825
Chemical Intermediate
tert-butyl 3-(1-methoxy-1-oxopropan-2-yl)azetidine-1-carboxylate
CAS 2106811-41-8Product ID 331838
| Intermediates | tert-butyl 3-(1-methoxy-1-oxopropan-2-yl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2106811-41-8 |
| Database ID | 135392825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(1-methoxy-1-oxopropan-2-yl)azetidine-1-carboxylate
tert-butyl 3-(1-methoxy-1-oxopropan-2-yl)azetidine-1-carboxylate (CAS 2106811-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2106811-41-8
Database ID135392825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392825
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)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 2106811-41-8tert-butyl 3-(1-methoxy-1-oxopropan-2-yl)azetidine-1-carboxylate
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