2D Chemical StructureDatabase ID 449293
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OStructure data verified · Database ID 449293
Chemical Intermediate
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 135-97-7Product ID 157178
| Intermediates | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135-97-7 |
| Database ID | 449293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 135-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135-97-7
Database ID449293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 449293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)O
- 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 135-97-7(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
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