2D Chemical StructureDatabase ID 54594924
No renderable structure data available
SMILES
C1CCN2CC3CNCC3C2C1Structure data verified · Database ID 54594924
Chemical Intermediate
2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine
CAS 1354954-15-6Product ID 166022
| Intermediates | 2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354954-15-6 |
| Database ID | 54594924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine
2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine (CAS 1354954-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354954-15-6
Database ID54594924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC3CNCC3C2C1
- 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 1354954-15-62,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine
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