2D Chemical StructureDatabase ID 121009297
No renderable structure data available
SMILES
CC(=O)OC1[C@H]2CC(C[C@@H](C1OC(=O)C)N2C)OStructure data verified · Database ID 121009297
Chemical Intermediate
[(1S,5R)-7-acetyloxy-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate
CAS 109715-75-5Product ID 40313
| Intermediates | [(1S,5R)-7-acetyloxy-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 109715-75-5 |
| Database ID | 121009297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-7-acetyloxy-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate
[(1S,5R)-7-acetyloxy-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate (CAS 109715-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109715-75-5
Database ID121009297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121009297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1[C@H]2CC(C[C@@H](C1OC(=O)C)N2C)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 109715-75-5[(1S,5R)-7-acetyloxy-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate
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