2D Chemical StructureDatabase ID 637578
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=CC=C3Structure data verified · Database ID 637578
Chemical Intermediate
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
CAS 537-26-8Product ID 447828
| Intermediates | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 537-26-8 |
| Database ID | 637578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate (CAS 537-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537-26-8
Database ID637578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]1CC(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.
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CAS 537-26-8[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
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