2D Chemical StructureDatabase ID 122503738
No renderable structure data available
SMILES
CCOC(=O)C1[C@@H]2CC[C@H]1CC(=O)C2Structure data verified · Database ID 122503738
Chemical Intermediate
ethyl (1R,5S)-3-oxobicyclo[3.2.1]octane-8-carboxylate
CAS 1992829-53-4Product ID 313986
| Intermediates | ethyl (1R,5S)-3-oxobicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1992829-53-4 |
| Database ID | 122503738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,5S)-3-oxobicyclo[3.2.1]octane-8-carboxylate
ethyl (1R,5S)-3-oxobicyclo[3.2.1]octane-8-carboxylate (CAS 1992829-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1992829-53-4
Database ID122503738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122503738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1[C@@H]2CC[C@H]1CC(=O)C2
- 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 1992829-53-4ethyl (1R,5S)-3-oxobicyclo[3.2.1]octane-8-carboxylate
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