2D Chemical StructureDatabase ID 22744468
No renderable structure data available
SMILES
C1C2COCC(C2O)CN1Structure data verified · Database ID 22744468
Chemical Intermediate
3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
CAS 1246187-79-0Product ID 105714
| Intermediates | 3-oxa-7-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246187-79-0 |
| Database ID | 22744468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
3-oxa-7-azabicyclo[3.3.1]nonan-9-ol (CAS 1246187-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246187-79-0
Database ID22744468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22744468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC(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 1246187-79-03-oxa-7-azabicyclo[3.3.1]nonan-9-ol
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