2D Chemical StructureDatabase ID 637981
No renderable structure data available
SMILES
C1CCN2CCC[C@H]2C1Structure data verified · Database ID 637981
Chemical Intermediate
(8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine
CAS 89772-92-9Product ID 561953
| Intermediates | (8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89772-92-9 |
| Database ID | 637981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine
(8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine (CAS 89772-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89772-92-9
Database ID637981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]2C1
- 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 89772-92-9(8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine
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