2D Chemical StructureDatabase ID 67312106
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OC(=O)N2Structure data verified · Database ID 67312106
Chemical Intermediate
tert-butyl (3aS,6aR)-2-oxo-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
CAS 1202067-34-2Product ID 77981
| Intermediates | tert-butyl (3aS,6aR)-2-oxo-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202067-34-2 |
| Database ID | 67312106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3aS,6aR)-2-oxo-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
tert-butyl (3aS,6aR)-2-oxo-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate (CAS 1202067-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202067-34-2
Database ID67312106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67312106
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)OC(=O)N2
- 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 1202067-34-2tert-butyl (3aS,6aR)-2-oxo-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
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