2D Chemical StructureDatabase ID 97511613
No renderable structure data available
SMILES
C1CNC[C@@H]2[C@H]1CN(CCO2)C(=O)C3=CC=CO3Structure data verified · Database ID 97511613
Chemical Intermediate
[(5aR,9aS)-3,5,5a,6,7,8,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepin-4-yl]-(furan-2-yl)methanone
CAS 1422064-83-2Product ID 193106
| Intermediates | [(5aR,9aS)-3,5,5a,6,7,8,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepin-4-yl]-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422064-83-2 |
| Database ID | 97511613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(5aR,9aS)-3,5,5a,6,7,8,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepin-4-yl]-(furan-2-yl)methanone
[(5aR,9aS)-3,5,5a,6,7,8,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepin-4-yl]-(furan-2-yl)methanone (CAS 1422064-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422064-83-2
Database ID97511613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97511613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@@H]2[C@H]1CN(CCO2)C(=O)C3=CC=CO3
- 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 1422064-83-2[(5aR,9aS)-3,5,5a,6,7,8,9,9a-octahydro-2H-pyrido[4,3-f][1,4]oxazepin-4-yl]-(furan-2-yl)methanone
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