2D Chemical StructureDatabase ID 68329864
No renderable structure data available
SMILES
C1COCC2C1NCCO2Structure data verified · Database ID 68329864
Chemical Intermediate
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]oxazine
CAS 1822512-99-1Product ID 282441
| Intermediates | 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822512-99-1 |
| Database ID | 68329864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]oxazine
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]oxazine (CAS 1822512-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822512-99-1
Database ID68329864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68329864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1NCCO2
- 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 1822512-99-11,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]oxazine
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