2D Chemical StructureDatabase ID 61141797
No renderable structure data available
SMILES
C1CCC(C1)CC(=O)N2CC[C@@H]3[C@H]2CNC3Structure data verified · Database ID 61141797
Chemical Intermediate
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopentylethanone
CAS 1218672-38-8Product ID 90021
| Intermediates | 1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopentylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218672-38-8 |
| Database ID | 61141797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopentylethanone
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopentylethanone (CAS 1218672-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218672-38-8
Database ID61141797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61141797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC(=O)N2CC[C@@H]3[C@H]2CNC3
- 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 1218672-38-81-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-2-cyclopentylethanone
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