2D Chemical StructureDatabase ID 51072183
No renderable structure data available
SMILES
COC1C[C@H]2CC[C@@H](C1)N2Structure data verified · Database ID 51072183
Chemical Intermediate
(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane
CAS 1688731-52-3Product ID 250084
| Intermediates | (1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1688731-52-3 |
| Database ID | 51072183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane
(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane (CAS 1688731-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1688731-52-3
Database ID51072183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C[C@H]2CC[C@@H](C1)N2
- 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 1688731-52-3(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane
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