2D Chemical StructureDatabase ID 248856
No renderable structure data available
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)CStructure data verified · Database ID 248856
Chemical Intermediate
21-Acetoxypregnenolone
CAS 566-78-9Product ID 727735
| Intermediates | 21-Acetoxypregnenolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 566-78-9 |
| Database ID | 248856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21-Acetoxypregnenolone
21-Acetoxypregnenolone (CAS 566-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566-78-9
Database ID248856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)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 566-78-921-Acetoxypregnenolone
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