2D Chemical StructureDatabase ID 102893822
No renderable structure data available
SMILES
CC(=O)C(C1C2CCCC2CN1)C(=O)CStructure data verified · Database ID 102893822
Chemical Intermediate
3-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)pentane-2,4-dione
CAS 1597840-38-4Product ID 237768
| Intermediates | 3-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)pentane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597840-38-4 |
| Database ID | 102893822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)pentane-2,4-dione
3-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)pentane-2,4-dione (CAS 1597840-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597840-38-4
Database ID102893822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102893822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C1C2CCCC2CN1)C(=O)C
- 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 1597840-38-43-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)pentane-2,4-dione
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