2D Chemical StructureDatabase ID 443972
No renderable structure data available
SMILES
CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)CStructure data verified · Database ID 443972
Chemical Intermediate
Deprodone propionate
CAS 20423-99-8Product ID 746913
| Intermediates | Deprodone propionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20423-99-8 |
| Database ID | 443972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deprodone propionate
Deprodone propionate (CAS 20423-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20423-99-8
Database ID443972
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)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 20423-99-8Deprodone propionate
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