2D Chemical StructureDatabase ID 10975535
No renderable structure data available
SMILES
C1C2=C(C1=O)C=C(C=C2)FStructure data verified · Database ID 10975535
Chemical Intermediate
4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
CAS 409060-44-2Product ID 416395
| Intermediates | 4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 409060-44-2 |
| Database ID | 10975535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one (CAS 409060-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409060-44-2
Database ID10975535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C1=O)C=C(C=C2)F
- 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 409060-44-24-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
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