2D Chemical StructureDatabase ID 6429122
No renderable structure data available
SMILES
C1CCN2C(C1)CCC2=OStructure data verified · Database ID 6429122
Chemical Intermediate
2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS 2740-00-3Product ID 361446
| Intermediates | 2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2740-00-3 |
| Database ID | 6429122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CAS 2740-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2740-00-3
Database ID6429122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6429122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)CCC2=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 2740-00-32,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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