2D Chemical StructureDatabase ID 251885
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@@H]1C([C@H](C2)O)C(=O)OCStructure data verified · Database ID 251885
Chemical Intermediate
methyl (1R,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CAS 65913-90-8Product ID 483638
| Intermediates | methyl (1R,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65913-90-8 |
| Database ID | 251885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
methyl (1R,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 65913-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65913-90-8
Database ID251885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@@H]1C([C@H](C2)O)C(=O)OC
- 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 65913-90-8methyl (1R,3S,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
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