2D Chemical StructureDatabase ID 55287880
No renderable structure data available
SMILES
C1[C@H]2CNC[C@H]2[C@H]([C@H]1F)OStructure data verified · Database ID 55287880
Chemical Intermediate
(3aS,4R,5S,6aR)-5-fluoro-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol
CAS 848414-29-9Product ID 531315
| Intermediates | (3aS,4R,5S,6aR)-5-fluoro-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 848414-29-9 |
| Database ID | 55287880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4R,5S,6aR)-5-fluoro-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol
(3aS,4R,5S,6aR)-5-fluoro-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol (CAS 848414-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848414-29-9
Database ID55287880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CNC[C@H]2[C@H]([C@H]1F)O
- 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 848414-29-9(3aS,4R,5S,6aR)-5-fluoro-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol
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