2D Chemical StructureDatabase ID 72207385
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2(C1CCN2)C3=CC=CC=C3Structure data verified · Database ID 72207385
Chemical Intermediate
tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate
CAS 1251010-74-8Product ID 112214
| Intermediates | tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251010-74-8 |
| Database ID | 72207385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate
tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate (CAS 1251010-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251010-74-8
Database ID72207385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207385
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)N1CCC2(C1CCN2)C3=CC=CC=C3
- 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 1251010-74-8tert-butyl 6a-phenyl-1,2,3,3a,5,6-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate
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