2D Chemical StructureDatabase ID 23724526
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CBrStructure data verified · Database ID 23724526
Chemical Intermediate
Bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
CAS 2870-71-5Product ID 753690
| Intermediates | Bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2870-71-5 |
| Database ID | 23724526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
Bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate (CAS 2870-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2870-71-5
Database ID23724526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23724526
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(CO)C3=CC=CC=C3.CBr
- 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 2870-71-5Bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
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