2D Chemical StructureDatabase ID 112077
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2([C@]1(C(=O)COC(=O)C)O)C)CStructure data verified · Database ID 112077
Chemical Intermediate
9,11-Dehydrodexamethasone acetate
CAS 10106-41-9Product ID 727996
| Intermediates | 9,11-Dehydrodexamethasone acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10106-41-9 |
| Database ID | 112077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11-Dehydrodexamethasone acetate
9,11-Dehydrodexamethasone acetate (CAS 10106-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10106-41-9
Database ID112077
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112077
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]3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2([C@]1(C(=O)COC(=O)C)O)C)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 10106-41-99,11-Dehydrodexamethasone acetate
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