2D Chemical StructureDatabase ID 91810704
No renderable structure data available
SMILES
C1C[N+]2(CCC1[C@H](C2)O)CCCOC3=CC=CC=C3Structure data verified · Database ID 91810704
Chemical Intermediate
(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol
CAS 1709021-07-7Product ID 258517
| Intermediates | (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1709021-07-7 |
| Database ID | 91810704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol
(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol (CAS 1709021-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1709021-07-7
Database ID91810704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+]2(CCC1[C@H](C2)O)CCCOC3=CC=CC=C3
- 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 1709021-07-7(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol
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