2D Chemical StructureDatabase ID 18372322
No renderable structure data available
SMILES
C1CCN2CC(=O)CC2C1Structure data verified · Database ID 18372322
Chemical Intermediate
3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one
CAS 14174-79-9Product ID 190788
| Intermediates | 3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14174-79-9 |
| Database ID | 18372322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one
3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one (CAS 14174-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14174-79-9
Database ID18372322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18372322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(=O)CC2C1
- 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 14174-79-93,5,6,7,8,8a-hexahydro-1H-indolizin-2-one
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