2D Chemical StructureDatabase ID 71301487
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CCC[C@H]1N.ClStructure data verified · Database ID 71301487
Chemical Intermediate
ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
CAS 2305202-68-8Product ID 736015
| Intermediates | ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2305202-68-8 |
| Database ID | 71301487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride (CAS 2305202-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2305202-68-8
Database ID71301487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71301487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1CCC[C@H]1N.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 2305202-68-8ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride
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