2D Chemical StructureDatabase ID 2340
No renderable structure data available
SMILES
CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OStructure data verified · Database ID 2340
Chemical Intermediate
3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
CAS 115732-68-8Product ID 758718
| Intermediates | 3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115732-68-8 |
| Database ID | 2340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid (CAS 115732-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115732-68-8
Database ID2340
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)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 115732-68-83-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
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