2D Chemical StructureDatabase ID 121229857
No renderable structure data available
SMILES
CCC(C)N1C[C@H]2CCN[C@H]2C1Structure data verified · Database ID 121229857
Chemical Intermediate
(3aR,6aR)-5-butan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
CAS 1534436-33-3Product ID 223886
| Intermediates | (3aR,6aR)-5-butan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1534436-33-3 |
| Database ID | 121229857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aR)-5-butan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
(3aR,6aR)-5-butan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole (CAS 1534436-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1534436-33-3
Database ID121229857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C[C@H]2CCN[C@H]2C1
- 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 1534436-33-3(3aR,6aR)-5-butan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
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