2D Chemical StructureDatabase ID 16227935
No renderable structure data available
SMILES
C1CCN2C(C1)CC3C2CNC3Structure data verified · Database ID 16227935
Chemical Intermediate
2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
CAS 132441-62-4Product ID 143907
| Intermediates | 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132441-62-4 |
| Database ID | 16227935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine (CAS 132441-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132441-62-4
Database ID16227935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)CC3C2CNC3
- 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 132441-62-42,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine
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