2D Chemical StructureDatabase ID 12393846
No renderable structure data available
SMILES
COC(=O)[C@H]1[C@@H](C2CCC1CC2)NStructure data verified · Database ID 12393846
Chemical Intermediate
methyl (2R,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
CAS 1071523-78-8Product ID 31715
| Intermediates | methyl (2R,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071523-78-8 |
| Database ID | 12393846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
methyl (2R,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate (CAS 1071523-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071523-78-8
Database ID12393846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12393846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H]1[C@@H](C2CCC1CC2)N
- 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 1071523-78-8methyl (2R,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
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