2D Chemical StructureDatabase ID 129230103
No renderable structure data available
SMILES
CN1C[C@@H]2[C@H](C1)OCCN2Structure data verified · Database ID 129230103
Chemical Intermediate
(4aR,7aS)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CAS 1932611-72-7Product ID 302934
| Intermediates | (4aR,7aS)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932611-72-7 |
| Database ID | 129230103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
(4aR,7aS)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (CAS 1932611-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932611-72-7
Database ID129230103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129230103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2[C@H](C1)OCCN2
- 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 1932611-72-7(4aR,7aS)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
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