2D Chemical StructureDatabase ID 29919081
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)C(=O)OCStructure data verified · Database ID 29919081
Chemical Intermediate
1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate
CAS 934423-10-6Product ID 701937
| Intermediates | 1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 934423-10-6 |
| Database ID | 29919081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate (CAS 934423-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934423-10-6
Database ID29919081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29919081
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)N1CCC[C@H](C1)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 934423-10-61-O-tert-butyl 3-O-methyl (3R)-piperidine-1,3-dicarboxylate
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