2D Chemical StructureDatabase ID 89686931
No renderable structure data available
SMILES
C1[C@@H]2CC(C[C@@H]2CC1=O)(F)FStructure data verified · Database ID 89686931
Chemical Intermediate
(3aR,6aS)-5,5-difluoro-1,3,3a,4,6,6a-hexahydropentalen-2-one
CAS 1447943-05-6Product ID 755374
| Intermediates | (3aR,6aS)-5,5-difluoro-1,3,3a,4,6,6a-hexahydropentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447943-05-6 |
| Database ID | 89686931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-5,5-difluoro-1,3,3a,4,6,6a-hexahydropentalen-2-one
(3aR,6aS)-5,5-difluoro-1,3,3a,4,6,6a-hexahydropentalen-2-one (CAS 1447943-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447943-05-6
Database ID89686931
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89686931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CC(C[C@@H]2CC1=O)(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 1447943-05-6(3aR,6aS)-5,5-difluoro-1,3,3a,4,6,6a-hexahydropentalen-2-one
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