2D Chemical StructureDatabase ID 12345000
No renderable structure data available
SMILES
C1CC(=O)N2C1CC(=O)CC2Structure data verified · Database ID 12345000
Chemical Intermediate
1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
CAS 58805-02-0Product ID 463203
| Intermediates | 1,2,5,6,8,8a-hexahydroindolizine-3,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58805-02-0 |
| Database ID | 12345000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
1,2,5,6,8,8a-hexahydroindolizine-3,7-dione (CAS 58805-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58805-02-0
Database ID12345000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12345000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2C1CC(=O)CC2
- 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 58805-02-01,2,5,6,8,8a-hexahydroindolizine-3,7-dione
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