2D Chemical StructureDatabase ID 130407
No renderable structure data available
SMILES
C1CCN2C[C@H]([C@@H]([C@H]2C1)O)OStructure data verified · Database ID 130407
Chemical Intermediate
(1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
CAS 161024-43-7Product ID 241349
| Intermediates | (1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 161024-43-7 |
| Database ID | 130407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
(1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol (CAS 161024-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161024-43-7
Database ID130407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C[C@H]([C@@H]([C@H]2C1)O)O
- 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 161024-43-7(1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
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