2D Chemical StructureDatabase ID 11789283
No renderable structure data available
SMILES
C1CC2CCCN2C(=O)C1Structure data verified · Database ID 11789283
Chemical Intermediate
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CAS 68344-37-6Product ID 490975
| Intermediates | 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68344-37-6 |
| Database ID | 11789283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one (CAS 68344-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68344-37-6
Database ID11789283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCN2C(=O)C1
- 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 68344-37-62,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
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