2D Chemical StructureDatabase ID 45083799
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)C=OStructure data verified · Database ID 45083799
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde
CAS 1554224-35-9Product ID 229095
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554224-35-9 |
| Database ID | 45083799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde
8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde (CAS 1554224-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554224-35-9
Database ID45083799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45083799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)C=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 1554224-35-98-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde
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