2D Chemical StructureDatabase ID 140683
No renderable structure data available
SMILES
CN1C2CCC1C(CC2)OCStructure data verified · Database ID 140683
Chemical Intermediate
2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
CAS 20411-17-0Product ID 318005
| Intermediates | 2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 20411-17-0 |
| Database ID | 140683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
2-methoxy-8-methyl-8-azabicyclo[3.2.1]octane (CAS 20411-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20411-17-0
Database ID140683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1C(CC2)OC
- 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 20411-17-02-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
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