2D Chemical StructureDatabase ID 51354341
No renderable structure data available
SMILES
C1[C@@H]2COC[C@@H](C2O)CN1Structure data verified · Database ID 51354341
Chemical Intermediate
(1S,5R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
CAS 785762-60-9Product ID 518259
| Intermediates | (1S,5R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 785762-60-9 |
| Database ID | 51354341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
(1S,5R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol (CAS 785762-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785762-60-9
Database ID51354341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51354341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2COC[C@@H](C2O)CN1
- 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 785762-60-9(1S,5R)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
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