2D Chemical StructureDatabase ID 71792
No renderable structure data available
SMILES
C#CCO[C@H]1CN2CCC1CC2Structure data verified · Database ID 71792
Chemical Intermediate
(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
CAS 147025-53-4Product ID 209889
| Intermediates | (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 147025-53-4 |
| Database ID | 71792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane (CAS 147025-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147025-53-4
Database ID71792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCO[C@H]1CN2CCC1CC2
- 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 147025-53-4(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
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