2D Chemical StructureDatabase ID 53302214
No renderable structure data available
SMILES
CCOC(=O)N1CC2CC(C1)C(=O)C2Structure data verified · Database ID 53302214
Chemical Intermediate
ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate
CAS 850991-53-6Product ID 532797
| Intermediates | ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850991-53-6 |
| Database ID | 53302214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate
ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate (CAS 850991-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850991-53-6
Database ID53302214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CC2CC(C1)C(=O)C2
- 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 850991-53-6ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate
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