2D Chemical StructureDatabase ID 11815461
No renderable structure data available
SMILES
CN1[C@H]2CCC[C@@H]1[C@H](C2)OStructure data verified · Database ID 11815461
Chemical Intermediate
(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
CAS 18700-21-5Product ID 293984
| Intermediates | (1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18700-21-5 |
| Database ID | 11815461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol (CAS 18700-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18700-21-5
Database ID11815461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11815461
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 18700-21-5(1S,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
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