2D Chemical StructureDatabase ID 11282395
No renderable structure data available
SMILES
C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C)FStructure data verified · Database ID 11282395
Chemical Intermediate
CID 11282395
CAS 3826-17-3Product ID 716494
| Intermediates | CID 11282395 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3826-17-3 |
| Database ID | 11282395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11282395
CID 11282395 (CAS 3826-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3826-17-3
Database ID11282395
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11282395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3826-17-3CID 11282395
Complete inquiry