2D Chemical StructureDatabase ID 69129086
No renderable structure data available
SMILES
C1C[C@H]2C[C@H](N[C@H]2C1)CO.ClStructure data verified · Database ID 69129086
Chemical Intermediate
[(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol;hydrochloride
CAS 162679-02-9Product ID 243663
| Intermediates | [(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 162679-02-9 |
| Database ID | 69129086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol;hydrochloride
[(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol;hydrochloride (CAS 162679-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162679-02-9
Database ID69129086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69129086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C[C@H](N[C@H]2C1)CO.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 162679-02-9[(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol;hydrochloride
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