2D Chemical StructureDatabase ID 23518648
No renderable structure data available
SMILES
CN1CC2C(C1)OCCN2Structure data verified · Database ID 23518648
Chemical Intermediate
6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CAS 1367990-19-9Product ID 171882
| Intermediates | 6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367990-19-9 |
| Database ID | 23518648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine (CAS 1367990-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367990-19-9
Database ID23518648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23518648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2C(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 1367990-19-96-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
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