2D Chemical StructureDatabase ID 89253392
No renderable structure data available
SMILES
C1CC2CCNC2C1.ClStructure data verified · Database ID 89253392
Chemical Intermediate
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole;hydrochloride
CAS 2137857-51-1Product ID 334585
| Intermediates | 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137857-51-1 |
| Database ID | 89253392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole;hydrochloride
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole;hydrochloride (CAS 2137857-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137857-51-1
Database ID89253392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89253392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNC2C1.Cl
- 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 2137857-51-11,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole;hydrochloride
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