2D Chemical StructureDatabase ID 95002398
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@H]2[C@H](C1)OCCN2Structure data verified · Database ID 95002398
Chemical Intermediate
tert-butyl (4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate
CAS 1932546-67-2Product ID 302898
| Intermediates | tert-butyl (4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932546-67-2 |
| Database ID | 95002398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate
tert-butyl (4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate (CAS 1932546-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932546-67-2
Database ID95002398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95002398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1C[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 1932546-67-2tert-butyl (4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carboxylate
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