2D Chemical StructureDatabase ID 43608948
No renderable structure data available
SMILES
CC1CNC2COCCC2O1Structure data verified · Database ID 43608948
Chemical Intermediate
2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
CAS 1192224-86-4Product ID 74815
| Intermediates | 2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192224-86-4 |
| Database ID | 43608948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
2-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine (CAS 1192224-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192224-86-4
Database ID43608948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43608948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2COCCC2O1
- 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 1192224-86-42-methyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine
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