2D Chemical StructureDatabase ID 10834
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3Structure data verified · Database ID 10834
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
CAS 16052-34-9Product ID 240138
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16052-34-9 |
| Database ID | 10834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate (CAS 16052-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16052-34-9
Database ID10834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16052-34-9(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
Complete inquiry