2D Chemical StructureDatabase ID 124234905
No renderable structure data available
SMILES
C1CCON(C1)C(=O)[C@H]2C[C@@H]3[C@@H](CCO3)NC2Structure data verified · Database ID 124234905
Chemical Intermediate
[(3aR,6S,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
CAS 1422058-04-5Product ID 192891
| Intermediates | [(3aR,6S,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422058-04-5 |
| Database ID | 124234905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6S,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
[(3aR,6S,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone (CAS 1422058-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422058-04-5
Database ID124234905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124234905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCON(C1)C(=O)[C@H]2C[C@@H]3[C@@H](CCO3)NC2
- 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 1422058-04-5[(3aR,6S,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
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