2D Chemical StructureDatabase ID 27281895
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)OStructure data verified · Database ID 27281895
Chemical Intermediate
benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS 109840-91-7Product ID 40737
| Intermediates | benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 109840-91-7 |
| Database ID | 27281895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 109840-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109840-91-7
Database ID27281895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27281895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 109840-91-7benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Complete inquiry