2D Chemical StructureDatabase ID 53402014
No renderable structure data available
SMILES
C1CC2C(O2)C(C1)(F)FStructure data verified · Database ID 53402014
Chemical Intermediate
2,2-difluoro-7-oxabicyclo[4.1.0]heptane
CAS 1109284-38-9Product ID 43185
| Intermediates | 2,2-difluoro-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1109284-38-9 |
| Database ID | 53402014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-7-oxabicyclo[4.1.0]heptane
2,2-difluoro-7-oxabicyclo[4.1.0]heptane (CAS 1109284-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1109284-38-9
Database ID53402014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(O2)C(C1)(F)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 1109284-38-92,2-difluoro-7-oxabicyclo[4.1.0]heptane
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