2D Chemical StructureDatabase ID 44890817
No renderable structure data available
SMILES
C1CCN2C(C1)C(=O)CC2=OStructure data verified · Database ID 44890817
Chemical Intermediate
6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione
CAS 70841-78-0Product ID 497905
| Intermediates | 6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 70841-78-0 |
| Database ID | 44890817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione
6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione (CAS 70841-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70841-78-0
Database ID44890817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)C(=O)CC2=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 70841-78-06,7,8,8a-tetrahydro-5H-indolizine-1,3-dione
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