2D Chemical StructureDatabase ID 17150
No renderable structure data available
SMILES
C[C@@]1(CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C=O)O)C)OStructure data verified · Database ID 17150
Chemical Intermediate
Formebolone
CAS 2454-11-7Product ID 735240
| Intermediates | Formebolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2454-11-7 |
| Database ID | 17150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Formebolone
Formebolone (CAS 2454-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2454-11-7
Database ID17150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C=O)O)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 2454-11-7Formebolone
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