2D Chemical StructureDatabase ID 59379791
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)C=O)C3=CC=CC=C3Structure data verified · Database ID 59379791
Chemical Intermediate
4-phenylbicyclo[2.2.2]octane-1-carbaldehyde
CAS 94994-29-3Product ID 592824
| Intermediates | 4-phenylbicyclo[2.2.2]octane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 94994-29-3 |
| Database ID | 59379791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylbicyclo[2.2.2]octane-1-carbaldehyde
4-phenylbicyclo[2.2.2]octane-1-carbaldehyde (CAS 94994-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94994-29-3
Database ID59379791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59379791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)C=O)C3=CC=CC=C3
- 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 94994-29-34-phenylbicyclo[2.2.2]octane-1-carbaldehyde
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