2D Chemical StructureDatabase ID 13497973
No renderable structure data available
SMILES
C1C[C@H]([C@@H]([C@@H]1N)O)O.ClStructure data verified · Database ID 13497973
Chemical Intermediate
(1R,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride
CAS 98541-04-9Product ID 601841
| Intermediates | (1R,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 98541-04-9 |
| Database ID | 13497973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride
(1R,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride (CAS 98541-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98541-04-9
Database ID13497973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13497973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H]([C@@H]1N)O)O.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 98541-04-9(1R,2R,3R)-3-aminocyclopentane-1,2-diol;hydrochloride
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