2D Chemical StructureDatabase ID 67991820
No renderable structure data available
SMILES
CN1C[C@@H]2[C@@H](C1)OCCN2Structure data verified · Database ID 67991820
Chemical Intermediate
(4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CAS 1932524-85-0Product ID 302890
| Intermediates | (4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932524-85-0 |
| Database ID | 67991820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
(4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (CAS 1932524-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932524-85-0
Database ID67991820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67991820
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 1932524-85-0(4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
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