2D Chemical StructureDatabase ID 43865926
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2.ClStructure data verified · Database ID 43865926
Chemical Intermediate
ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride
CAS 1212145-02-2Product ID 83588
| Intermediates | ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212145-02-2 |
| Database ID | 43865926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride
ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride (CAS 1212145-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212145-02-2
Database ID43865926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43865926
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]1[C@H]2CC[C@@H]([C@@H]1N)O2.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 1212145-02-2ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride
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