2D Chemical StructureDatabase ID 12663268
No renderable structure data available
SMILES
C1C(C2=CC=CC=C21)C=OStructure data verified · Database ID 12663268
Chemical Intermediate
bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
CAS 78926-35-9Product ID 518873
| Intermediates | bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 78926-35-9 |
| Database ID | 12663268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde (CAS 78926-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78926-35-9
Database ID12663268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12663268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C21)C=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 78926-35-9bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
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