2D Chemical StructureDatabase ID 1274465
No renderable structure data available
SMILES
CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OStructure data verified · Database ID 1274465
Chemical Intermediate
(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol
CAS 498-45-3Product ID 666648
| Intermediates | (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 498-45-3 |
| Database ID | 1274465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol
(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (CAS 498-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498-45-3
Database ID1274465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1274465
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[C@H]1[C@H]3[C@@H]2O3)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 498-45-3(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol
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