2D Chemical StructureDatabase ID 102140
No renderable structure data available
SMILES
C[C@]12CCC(=O)C=C1[C@H](C[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)FStructure data verified · Database ID 102140
Chemical Intermediate
11-Deoxyflurandrenolone
CAS 1526-01-8Product ID 743500
| Intermediates | 11-Deoxyflurandrenolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1526-01-8 |
| Database ID | 102140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Deoxyflurandrenolone
11-Deoxyflurandrenolone (CAS 1526-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1526-01-8
Database ID102140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC(=O)C=C1[C@H](C[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)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.
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CAS 1526-01-811-Deoxyflurandrenolone
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