2D Chemical StructureDatabase ID 129983064
No renderable structure data available
SMILES
CCC(C)N1[C@@H]2CC[C@H]1CC(=O)C2Structure data verified · Database ID 129983064
Chemical Intermediate
(1S,5R)-8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-one
CAS 87078-41-9Product ID 544235
| Intermediates | (1S,5R)-8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87078-41-9 |
| Database ID | 129983064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-one
(1S,5R)-8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-one (CAS 87078-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87078-41-9
Database ID129983064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129983064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1[C@@H]2CC[C@H]1CC(=O)C2
- 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 87078-41-9(1S,5R)-8-butan-2-yl-8-azabicyclo[3.2.1]octan-3-one
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