2D Chemical StructureDatabase ID 443005
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)[C@@H](CC3=CC=CC=C3)OStructure data verified · Database ID 443005
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate
CAS 21956-47-8Product ID 339748
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21956-47-8 |
| Database ID | 443005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate (CAS 21956-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21956-47-8
Database ID443005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443005
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@@H](CC3=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 21956-47-8(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-hydroxy-3-phenylpropanoate
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