2D Chemical StructureDatabase ID 96402707
No renderable structure data available
SMILES
CC(C)CCC(=O)N1C[C@H]2CCN[C@H]2C1Structure data verified · Database ID 96402707
Chemical Intermediate
1-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-4-methylpentan-1-one
CAS 1218026-66-4Product ID 89599
| Intermediates | 1-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-4-methylpentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218026-66-4 |
| Database ID | 96402707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-4-methylpentan-1-one
1-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-4-methylpentan-1-one (CAS 1218026-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218026-66-4
Database ID96402707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96402707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCC(=O)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 1218026-66-41-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-4-methylpentan-1-one
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