2D Chemical StructureDatabase ID 6451993
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=CC(=O)CC[C@H]34Structure data verified · Database ID 6451993
Chemical Intermediate
Epinandrolone
CAS 20708-81-0Product ID 738683
| Intermediates | Epinandrolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 20708-81-0 |
| Database ID | 6451993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epinandrolone
Epinandrolone (CAS 20708-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20708-81-0
Database ID6451993
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=CC(=O)CC[C@H]34
- 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 20708-81-0Epinandrolone
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