2D Chemical StructureDatabase ID 133081050
No renderable structure data available
SMILES
C[C@H]1CN([C@H]1C(=O)OC(C)(C)C)C(=O)OC(C)(C)CStructure data verified · Database ID 133081050
Chemical Intermediate
ditert-butyl (2R,3S)-3-methylazetidine-1,2-dicarboxylate
CAS 929562-81-2Product ID 581595
| Intermediates | ditert-butyl (2R,3S)-3-methylazetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 929562-81-2 |
| Database ID | 133081050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ditert-butyl (2R,3S)-3-methylazetidine-1,2-dicarboxylate
ditert-butyl (2R,3S)-3-methylazetidine-1,2-dicarboxylate (CAS 929562-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929562-81-2
Database ID133081050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133081050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN([C@H]1C(=O)OC(C)(C)C)C(=O)OC(C)(C)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 929562-81-2ditert-butyl (2R,3S)-3-methylazetidine-1,2-dicarboxylate
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