2D Chemical StructureDatabase ID 13720719
No renderable structure data available
SMILES
C1CC2CCC(=O)CN2C1Structure data verified · Database ID 13720719
Chemical Intermediate
2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one
CAS 104779-11-5Product ID 25413
| Intermediates | 2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104779-11-5 |
| Database ID | 13720719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one
2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one (CAS 104779-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104779-11-5
Database ID13720719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13720719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(=O)CN2C1
- 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 104779-11-52,3,5,7,8,8a-hexahydro-1H-indolizin-6-one
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