2D Chemical StructureDatabase ID 252380
No renderable structure data available
SMILES
CC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)CC1=O)CStructure data verified · Database ID 252380
Chemical Intermediate
Methylstenbolone
CAS 6176-38-1Product ID 714968
| Intermediates | Methylstenbolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6176-38-1 |
| Database ID | 252380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methylstenbolone
Methylstenbolone (CAS 6176-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6176-38-1
Database ID252380
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 252380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)CC1=O)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 6176-38-1Methylstenbolone
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