2D Chemical StructureDatabase ID 13718773
No renderable structure data available
SMILES
C1C2C1(C(=O)OC2)C3=CC=C(C=C3)FStructure data verified · Database ID 13718773
Chemical Intermediate
1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
CAS 85467-93-2Product ID 534953
| Intermediates | 1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85467-93-2 |
| Database ID | 13718773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one (CAS 85467-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85467-93-2
Database ID13718773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13718773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(C(=O)OC2)C3=CC=C(C=C3)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 85467-93-21-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
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