2D Chemical StructureDatabase ID 71757276
No renderable structure data available
SMILES
C1CCN2CC(CC2C1)OStructure data verified · Database ID 71757276
Chemical Intermediate
1,2,3,5,6,7,8,8a-octahydroindolizin-2-ol
CAS 90204-24-3Product ID 566713
| Intermediates | 1,2,3,5,6,7,8,8a-octahydroindolizin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90204-24-3 |
| Database ID | 71757276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,7,8,8a-octahydroindolizin-2-ol
1,2,3,5,6,7,8,8a-octahydroindolizin-2-ol (CAS 90204-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90204-24-3
Database ID71757276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(CC2C1)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 90204-24-31,2,3,5,6,7,8,8a-octahydroindolizin-2-ol
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