2D Chemical StructureDatabase ID 11769171
No renderable structure data available
SMILES
COC(=O)[C@H]1C[C@H]2CC[C@@H]1CC2=OStructure data verified · Database ID 11769171
Chemical Intermediate
methyl (1R,2S,4R)-5-oxobicyclo[2.2.2]octane-2-carboxylate
CAS 146611-35-0Product ID 209159
| Intermediates | methyl (1R,2S,4R)-5-oxobicyclo[2.2.2]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146611-35-0 |
| Database ID | 11769171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S,4R)-5-oxobicyclo[2.2.2]octane-2-carboxylate
methyl (1R,2S,4R)-5-oxobicyclo[2.2.2]octane-2-carboxylate (CAS 146611-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146611-35-0
Database ID11769171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769171
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]1C[C@H]2CC[C@@H]1CC2=O
- 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 146611-35-0methyl (1R,2S,4R)-5-oxobicyclo[2.2.2]octane-2-carboxylate
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