2D Chemical StructureDatabase ID 156282
No renderable structure data available
SMILES
CC(=O)O[C@H]1C[C@@H]2[C@H](CC[C@H]1N2)OStructure data verified · Database ID 156282
Chemical Intermediate
[(1R,2S,5R,6S)-2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl] acetate
CAS 74239-84-2Product ID 507471
| Intermediates | [(1R,2S,5R,6S)-2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74239-84-2 |
| Database ID | 156282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S,5R,6S)-2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl] acetate
[(1R,2S,5R,6S)-2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl] acetate (CAS 74239-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74239-84-2
Database ID156282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1C[C@@H]2[C@H](CC[C@H]1N2)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 74239-84-2[(1R,2S,5R,6S)-2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl] acetate
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