2D Chemical StructureDatabase ID 121220318
No renderable structure data available
SMILES
CCOC(=O)C1[C@@H]2CC[C@@H](N2C)CC1=OStructure data verified · Database ID 121220318
Chemical Intermediate
ethyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
CAS 100055-81-0Product ID 654
| Intermediates | ethyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100055-81-0 |
| Database ID | 121220318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
ethyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 100055-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100055-81-0
Database ID121220318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121220318
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](N2C)CC1=O
- 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 100055-81-0ethyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
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