2D Chemical StructureDatabase ID 127263516
No renderable structure data available
SMILES
COC(=O)C1C2CCC1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 127263516
Chemical Intermediate
methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate
CAS 2089333-94-6Product ID 326862
| Intermediates | methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089333-94-6 |
| Database ID | 127263516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate
methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2089333-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089333-94-6
Database ID127263516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1C2CCC1CN(C2)CC3=CC=CC=C3
- 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 2089333-94-6methyl 3-benzyl-3-azabicyclo[3.2.1]octane-8-carboxylate
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