2D Chemical StructureDatabase ID 126787152
No renderable structure data available
SMILES
CC(=O)N1CCOC2C1CNC2Structure data verified · Database ID 126787152
Chemical Intermediate
1-(3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone
CAS 1865205-83-9Product ID 293282
| Intermediates | 1-(3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865205-83-9 |
| Database ID | 126787152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone
1-(3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone (CAS 1865205-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865205-83-9
Database ID126787152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126787152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCOC2C1CNC2
- 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 1865205-83-91-(3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl)ethanone
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