2D Chemical StructureDatabase ID 46942211
No renderable structure data available
SMILES
C1C2CN(CC2CC1=O)C(=O)C(F)(F)FStructure data verified · Database ID 46942211
Chemical Intermediate
2-(2,2,2-trifluoroacetyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
CAS 1263280-07-4Product ID 122950
| Intermediates | 2-(2,2,2-trifluoroacetyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263280-07-4 |
| Database ID | 46942211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,2-trifluoroacetyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
2-(2,2,2-trifluoroacetyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one (CAS 1263280-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263280-07-4
Database ID46942211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46942211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2CC1=O)C(=O)C(F)(F)F
- 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 1263280-07-42-(2,2,2-trifluoroacetyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
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