2D Chemical StructureDatabase ID 11084135
No renderable structure data available
SMILES
C1CCN2C[C@H]([C@H]([C@@H]2C1)O)OStructure data verified · Database ID 11084135
Chemical Intermediate
(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
CAS 108866-42-8Product ID 36397
| Intermediates | (1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108866-42-8 |
| Database ID | 11084135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol (CAS 108866-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108866-42-8
Database ID11084135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084135
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 108866-42-8(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
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