2D Chemical StructureDatabase ID 67281228
No renderable structure data available
SMILES
C1CC2CC(=O)C=CN2C1Structure data verified · Database ID 67281228
Chemical Intermediate
2,3,8,8a-tetrahydro-1H-indolizin-7-one
CAS 905717-35-3Product ID 568686
| Intermediates | 2,3,8,8a-tetrahydro-1H-indolizin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 905717-35-3 |
| Database ID | 67281228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,8,8a-tetrahydro-1H-indolizin-7-one
2,3,8,8a-tetrahydro-1H-indolizin-7-one (CAS 905717-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905717-35-3
Database ID67281228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67281228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)C=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 905717-35-32,3,8,8a-tetrahydro-1H-indolizin-7-one
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