2D Chemical StructureDatabase ID 55253271
No renderable structure data available
SMILES
CCOC(=O)C1[C@@H]2CC[C@H]1NC2Structure data verified · Database ID 55253271
Chemical Intermediate
ethyl (1R,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylate
CAS 745836-21-9Product ID 508374
| Intermediates | ethyl (1R,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 745836-21-9 |
| Database ID | 55253271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylate
ethyl (1R,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 745836-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745836-21-9
Database ID55253271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1[C@@H]2CC[C@H]1NC2
- 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 745836-21-9ethyl (1R,4S)-2-azabicyclo[2.2.1]heptane-7-carboxylate
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