2D Chemical StructureDatabase ID 10909667
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@]2(C1)COStructure data verified · Database ID 10909667
Chemical Intermediate
[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol
CAS 2696257-98-2Product ID 757196
| Intermediates | [(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2696257-98-2 |
| Database ID | 10909667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol
[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol (CAS 2696257-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2696257-98-2
Database ID10909667
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10909667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNC[C@]2(C1)CO
- 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 2696257-98-2[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol
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