2D Chemical StructureDatabase ID 68176085
No renderable structure data available
SMILES
C[C@@]1(CCN1C(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 68176085
Chemical Intermediate
1-O-tert-butyl 2-O-methyl (2R)-2-methylazetidine-1,2-dicarboxylate
CAS 1384745-52-1Product ID 180351
| Intermediates | 1-O-tert-butyl 2-O-methyl (2R)-2-methylazetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384745-52-1 |
| Database ID | 68176085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-methyl (2R)-2-methylazetidine-1,2-dicarboxylate
1-O-tert-butyl 2-O-methyl (2R)-2-methylazetidine-1,2-dicarboxylate (CAS 1384745-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384745-52-1
Database ID68176085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68176085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(CCN1C(=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 1384745-52-11-O-tert-butyl 2-O-methyl (2R)-2-methylazetidine-1,2-dicarboxylate
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