2D Chemical StructureDatabase ID 10730689
No renderable structure data available
SMILES
CCOC(=O)[C@H]1C[C@@H]2CC[C@H]1N2C(=O)OC(C)(C)CStructure data verified · Database ID 10730689
Chemical Intermediate
7-O-tert-butyl 2-O-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
CAS 2381502-89-0Product ID 349738
| Intermediates | 7-O-tert-butyl 2-O-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2381502-89-0 |
| Database ID | 10730689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 2-O-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
7-O-tert-butyl 2-O-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (CAS 2381502-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2381502-89-0
Database ID10730689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10730689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1C[C@@H]2CC[C@H]1N2C(=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 2381502-89-07-O-tert-butyl 2-O-ethyl (1R,2S,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
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