2D Chemical StructureDatabase ID 66392902
No renderable structure data available
SMILES
C1CC2CN(CC1O2)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 66392902
Chemical Intermediate
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)benzoic acid
CAS 1528581-18-1Product ID 223007
| Intermediates | 4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1528581-18-1 |
| Database ID | 66392902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)benzoic acid
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)benzoic acid (CAS 1528581-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1528581-18-1
Database ID66392902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66392902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)C3=CC=C(C=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 1528581-18-14-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)benzoic acid
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