2D Chemical StructureDatabase ID 57557325
No renderable structure data available
SMILES
CN1CC2CCC1(CC2)COStructure data verified · Database ID 57557325
Chemical Intermediate
(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol
CAS 1108615-69-5Product ID 43067
| Intermediates | (2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108615-69-5 |
| Database ID | 57557325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol
(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol (CAS 1108615-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108615-69-5
Database ID57557325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57557325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCC1(CC2)CO
- 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 1108615-69-5(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol
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