2D Chemical StructureDatabase ID 66674363
No renderable structure data available
SMILES
COC(=O)[C@@H]1[C@@H](C2CCC1CC2)NStructure data verified · Database ID 66674363
Chemical Intermediate
methyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
CAS 868775-81-9Product ID 543083
| Intermediates | methyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868775-81-9 |
| Database ID | 66674363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
methyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate (CAS 868775-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868775-81-9
Database ID66674363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66674363
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 868775-81-9methyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate
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