2D Chemical StructureDatabase ID 10087021
No renderable structure data available
SMILES
C[C@@H]1CC2=C(CC[C@H](C2)O)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)OStructure data verified · Database ID 10087021
Chemical Intermediate
3alpha-Hydroxytibolone
CAS 100239-44-9Product ID 708773
| Intermediates | 3alpha-Hydroxytibolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 100239-44-9 |
| Database ID | 10087021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3alpha-Hydroxytibolone
3alpha-Hydroxytibolone (CAS 100239-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100239-44-9
Database ID10087021
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10087021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC2=C(CC[C@H](C2)O)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O
- 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 100239-44-93alpha-Hydroxytibolone
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