2D Chemical StructureDatabase ID 12481529
No renderable structure data available
SMILES
C1C[C@H]2C=C[C@@H]1CC2=OStructure data verified · Database ID 12481529
Chemical Intermediate
(1S,4S)-bicyclo[2.2.2]oct-5-en-2-one
CAS 68069-67-0Product ID 489914
| Intermediates | (1S,4S)-bicyclo[2.2.2]oct-5-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68069-67-0 |
| Database ID | 12481529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-bicyclo[2.2.2]oct-5-en-2-one
(1S,4S)-bicyclo[2.2.2]oct-5-en-2-one (CAS 68069-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68069-67-0
Database ID12481529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12481529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C=C[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 68069-67-0(1S,4S)-bicyclo[2.2.2]oct-5-en-2-one
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