2D Chemical StructureDatabase ID 16244651
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2F)F)C3C1O3Structure data verified · Database ID 16244651
Chemical Intermediate
4,6-difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
CAS 939760-68-6Product ID 587399
| Intermediates | 4,6-difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 939760-68-6 |
| Database ID | 16244651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
4,6-difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (CAS 939760-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939760-68-6
Database ID16244651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2F)F)C3C1O3
- 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 939760-68-64,6-difluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
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