2D Chemical StructureDatabase ID 15946556
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1C[C@H]2CCN1C2Structure data verified · Database ID 15946556
Chemical Intermediate
ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate
CAS 921755-43-3Product ID 576655
| Intermediates | ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 921755-43-3 |
| Database ID | 15946556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate
ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 921755-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921755-43-3
Database ID15946556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15946556
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]2CCN1C2
- 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 921755-43-3ethyl (2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylate
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