2D Chemical StructureDatabase ID 134611654
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@@H]1[C@@H](CN1C(=O)OC(C)(C)C)COStructure data verified · Database ID 134611654
Chemical Intermediate
ditert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate
CAS 1116478-18-2Product ID 44356
| Intermediates | ditert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116478-18-2 |
| Database ID | 134611654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ditert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate
ditert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate (CAS 1116478-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116478-18-2
Database ID134611654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@@H]1[C@@H](CN1C(=O)OC(C)(C)C)CO
- 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 1116478-18-2ditert-butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate
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