2D Chemical StructureDatabase ID 76223930
No renderable structure data available
SMILES
CC1C2CCC(N2)CC1OStructure data verified · Database ID 76223930
Chemical Intermediate
2-methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 1824191-05-0Product ID 285529
| Intermediates | 2-methyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824191-05-0 |
| Database ID | 76223930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-8-azabicyclo[3.2.1]octan-3-ol
2-methyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 1824191-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824191-05-0
Database ID76223930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76223930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CCC(N2)CC1O
- 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 1824191-05-02-methyl-8-azabicyclo[3.2.1]octan-3-ol
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