2D Chemical StructureDatabase ID 132327969
No renderable structure data available
SMILES
C1C[C@@H]2[C@](C1)(CCO2)CN.ClStructure data verified · Database ID 132327969
Chemical Intermediate
[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine;hydrochloride
CAS 2126143-65-3Product ID 333121
| Intermediates | [(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2126143-65-3 |
| Database ID | 132327969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine;hydrochloride
[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine;hydrochloride (CAS 2126143-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2126143-65-3
Database ID132327969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132327969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@](C1)(CCO2)CN.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 2126143-65-3[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methanamine;hydrochloride
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