2D Chemical StructureDatabase ID 104904
No renderable structure data available
SMILES
CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)OCStructure data verified · Database ID 104904
Chemical Intermediate
methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CAS 7143-09-1Product ID 499552
| Intermediates | methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7143-09-1 |
| Database ID | 104904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate (CAS 7143-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7143-09-1
Database ID104904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104904
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]1[C@H]([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 7143-09-1methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
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