2D Chemical StructureDatabase ID 61350389
No renderable structure data available
SMILES
C1CC2CC(CC1N2)N3C(=O)CCC3=OStructure data verified · Database ID 61350389
Chemical Intermediate
1-(8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
CAS 1249894-38-9Product ID 110382
| Intermediates | 1-(8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249894-38-9 |
| Database ID | 61350389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
1-(8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione (CAS 1249894-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249894-38-9
Database ID61350389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61350389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)N3C(=O)CCC3=O
- 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 1249894-38-91-(8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
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