2D Chemical StructureDatabase ID 134990869
No renderable structure data available
SMILES
CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](CC4=CC(=O)CC[C@H]34)CCCCCCCCCO[Si](C)(C)C(C)(C)C)CStructure data verified · Database ID 134990869
Chemical Intermediate
7beta-Acetyloxy-7alpha-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one
CAS 875573-60-7Product ID 750209
| Intermediates | 7beta-Acetyloxy-7alpha-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 875573-60-7 |
| Database ID | 134990869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7beta-Acetyloxy-7alpha-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one
7beta-Acetyloxy-7alpha-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one (CAS 875573-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875573-60-7
Database ID134990869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134990869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](CC4=CC(=O)CC[C@H]34)CCCCCCCCCO[Si](C)(C)C(C)(C)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 875573-60-77beta-Acetyloxy-7alpha-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one
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