2D Chemical StructureDatabase ID 11829483
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)C=OStructure data verified · Database ID 11829483
Chemical Intermediate
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbaldehyde
CAS 112892-88-3Product ID 46492
| Intermediates | bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 112892-88-3 |
| Database ID | 11829483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbaldehyde
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbaldehyde (CAS 112892-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112892-88-3
Database ID11829483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11829483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=C2)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 112892-88-3bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbaldehyde
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