2D Chemical StructureDatabase ID 51014839
No renderable structure data available
SMILES
CN1[C@@H]2CCC[C@H]1[C@@H](C2)OStructure data verified · Database ID 51014839
Chemical Intermediate
(1R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
CAS 18700-23-7Product ID 293985
| Intermediates | (1R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18700-23-7 |
| Database ID | 51014839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
(1R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol (CAS 18700-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18700-23-7
Database ID51014839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51014839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCC[C@H]1[C@@H](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 18700-23-7(1R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
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