2D Chemical StructureDatabase ID 338156
No renderable structure data available
SMILES
CN1C2CCC1C(=O)CC2Structure data verified · Database ID 338156
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octan-2-one
CAS 78477-91-5Product ID 518092
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78477-91-5 |
| Database ID | 338156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octan-2-one
8-methyl-8-azabicyclo[3.2.1]octan-2-one (CAS 78477-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78477-91-5
Database ID338156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 338156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1C(=O)CC2
- 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 78477-91-58-methyl-8-azabicyclo[3.2.1]octan-2-one
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