2D Chemical StructureDatabase ID 43594751
No renderable structure data available
SMILES
CCCCC(=O)N1CC[C@@H]2[C@H]1CNC2Structure data verified · Database ID 43594751
Chemical Intermediate
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pentan-1-one
CAS 1218062-48-6Product ID 89620
| Intermediates | 1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218062-48-6 |
| Database ID | 43594751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pentan-1-one
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pentan-1-one (CAS 1218062-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218062-48-6
Database ID43594751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43594751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N1CC[C@@H]2[C@H]1CNC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1218062-48-61-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pentan-1-one
Complete inquiry