2D Chemical StructureDatabase ID 519264
No renderable structure data available
SMILES
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4O)C)CStructure data verified · Database ID 519264
Chemical Intermediate
Androstenediol 3-acetate
CAS 1639-43-6Product ID 710226
| Intermediates | Androstenediol 3-acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639-43-6 |
| Database ID | 519264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Androstenediol 3-acetate
Androstenediol 3-acetate (CAS 1639-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639-43-6
Database ID519264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519264
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@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4O)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 1639-43-6Androstenediol 3-acetate
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