2D Chemical StructureDatabase ID 23553389
No renderable structure data available
SMILES
COC(=O)C1CC2CCC(C1)N2CC3=CC=CC=C3Structure data verified · Database ID 23553389
Chemical Intermediate
methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate
CAS 179022-42-5Product ID 269591
| Intermediates | methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 179022-42-5 |
| Database ID | 23553389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate
methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate (CAS 179022-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179022-42-5
Database ID23553389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23553389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CC2CCC(C1)N2CC3=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 179022-42-5methyl 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate
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