2D Chemical StructureDatabase ID 66775163
No renderable structure data available
SMILES
C[C@@]12CC[C@@H]3[C@@]([C@H]1CC(=O)[C@H]4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)NCC(F)(F)F)C)(C=C(C(=O)C3(C)C)C#N)CStructure data verified · Database ID 66775163
Chemical Intermediate
CDDO-DhTFEA
CAS 1191265-33-4Product ID 732290
| Intermediates | CDDO-DhTFEA |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191265-33-4 |
| Database ID | 66775163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CDDO-DhTFEA
CDDO-DhTFEA (CAS 1191265-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191265-33-4
Database ID66775163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66775163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@@H]3[C@@]([C@H]1CC(=O)[C@H]4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)NCC(F)(F)F)C)(C=C(C(=O)C3(C)C)C#N)C
- 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 1191265-33-4CDDO-DhTFEA
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