2D Chemical StructureDatabase ID 45089034
No renderable structure data available
SMILES
C1CN2CCC1C(C2)CCCOStructure data verified · Database ID 45089034
Chemical Intermediate
3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol
CAS 761373-48-2Product ID 512271
| Intermediates | 3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 761373-48-2 |
| Database ID | 45089034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol
3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol (CAS 761373-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761373-48-2
Database ID45089034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45089034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)CCCO
- 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 761373-48-23-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol
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