2D Chemical StructureDatabase ID 54482909
No renderable structure data available
SMILES
C1C2COCC(C2=O)CN1Structure data verified · Database ID 54482909
Chemical Intermediate
3-oxa-7-azabicyclo[3.3.1]nonan-9-one
CAS 57155-42-7Product ID 458461
| Intermediates | 3-oxa-7-azabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57155-42-7 |
| Database ID | 54482909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-7-azabicyclo[3.3.1]nonan-9-one
3-oxa-7-azabicyclo[3.3.1]nonan-9-one (CAS 57155-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57155-42-7
Database ID54482909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54482909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC(C2=O)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 57155-42-73-oxa-7-azabicyclo[3.3.1]nonan-9-one
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