2D Chemical StructureDatabase ID 10103235
No renderable structure data available
SMILES
C1C[C@H]2CC(=O)[C@@H]1CC2=OStructure data verified · Database ID 10103235
Chemical Intermediate
(1S,4S)-bicyclo[2.2.2]octane-2,5-dione
CAS 177931-43-0Product ID 265173
| Intermediates | (1S,4S)-bicyclo[2.2.2]octane-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 177931-43-0 |
| Database ID | 10103235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-bicyclo[2.2.2]octane-2,5-dione
(1S,4S)-bicyclo[2.2.2]octane-2,5-dione (CAS 177931-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177931-43-0
Database ID10103235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(=O)[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 177931-43-0(1S,4S)-bicyclo[2.2.2]octane-2,5-dione
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