2D Chemical StructureDatabase ID 29949093
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@H]2[C@@H]1CCN2Structure data verified · Database ID 29949093
Chemical Intermediate
tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
CAS 1340494-62-3Product ID 150929
| Intermediates | tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340494-62-3 |
| Database ID | 29949093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate (CAS 1340494-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340494-62-3
Database ID29949093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29949093
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)N1CC[C@H]2[C@@H]1CCN2
- 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 1340494-62-3tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
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