2D Chemical StructureDatabase ID 102457
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.ClStructure data verified · Database ID 102457
Chemical Intermediate
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride
CAS 637-21-8Product ID 753735
| Intermediates | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 637-21-8 |
| Database ID | 102457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride
8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride (CAS 637-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637-21-8
Database ID102457
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl
- 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 637-21-88-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrochloride
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