2D Chemical StructureDatabase ID 43865928
No renderable structure data available
SMILES
CCOC(=O)[C@H]1C[C@H]2C[C@@H]([C@H]1N)C2(C)C.ClStructure data verified · Database ID 43865928
Chemical Intermediate
ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride
CAS 1027343-58-3Product ID 17202
| Intermediates | ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027343-58-3 |
| Database ID | 43865928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride
ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride (CAS 1027343-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027343-58-3
Database ID43865928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43865928
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]1C[C@H]2C[C@@H]([C@H]1N)C2(C)C.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 1027343-58-3ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride
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