2D Chemical StructureDatabase ID 57467897
No renderable structure data available
SMILES
CN1C2CCC1(CC(C2)OC(=O)C3=CC=CC=C3)OStructure data verified · Database ID 57467897
Chemical Intermediate
(1-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
CAS 156497-23-3Product ID 231684
| Intermediates | (1-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 156497-23-3 |
| Database ID | 57467897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
(1-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate (CAS 156497-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156497-23-3
Database ID57467897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57467897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1(CC(C2)OC(=O)C3=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.
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CAS 156497-23-3(1-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
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