2D Chemical StructureDatabase ID 75481695
No renderable structure data available
SMILES
C1CN2CCO[C@@H](C2)C1=OStructure data verified · Database ID 75481695
Chemical Intermediate
(5S)-4-oxa-1-azabicyclo[3.3.1]nonan-6-one
CAS 1542160-38-2Product ID 225893
| Intermediates | (5S)-4-oxa-1-azabicyclo[3.3.1]nonan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542160-38-2 |
| Database ID | 75481695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-4-oxa-1-azabicyclo[3.3.1]nonan-6-one
(5S)-4-oxa-1-azabicyclo[3.3.1]nonan-6-one (CAS 1542160-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542160-38-2
Database ID75481695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCO[C@@H](C2)C1=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 1542160-38-2(5S)-4-oxa-1-azabicyclo[3.3.1]nonan-6-one
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