2D Chemical StructureDatabase ID 443012
No renderable structure data available
SMILES
CC(C)CC(=O)O[C@@H]1CC2C[C@H](C(C1)N2C)OStructure data verified · Database ID 443012
Chemical Intermediate
[(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate
CAS 490-96-0Product ID 434375
| Intermediates | [(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 490-96-0 |
| Database ID | 443012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate
[(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate (CAS 490-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490-96-0
Database ID443012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)O[C@@H]1CC2C[C@H](C(C1)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 490-96-0[(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate
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