2D Chemical StructureDatabase ID 122163632
No renderable structure data available
SMILES
CC1(CN[C@@H]2COC[C@H]2O1)CStructure data verified · Database ID 122163632
Chemical Intermediate
(4aR,7aS)-2,2-dimethyl-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
CAS 1969287-49-7Product ID 311824
| Intermediates | (4aR,7aS)-2,2-dimethyl-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1969287-49-7 |
| Database ID | 122163632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-2,2-dimethyl-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
(4aR,7aS)-2,2-dimethyl-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine (CAS 1969287-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1969287-49-7
Database ID122163632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN[C@@H]2COC[C@H]2O1)C
- 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 1969287-49-7(4aR,7aS)-2,2-dimethyl-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
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