2D Chemical StructureDatabase ID 68783
No renderable structure data available
SMILES
CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4Structure data verified · Database ID 68783
Chemical Intermediate
Nomegestrol
CAS 58691-88-6Product ID 710330
| Intermediates | Nomegestrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58691-88-6 |
| Database ID | 68783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nomegestrol
Nomegestrol (CAS 58691-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58691-88-6
Database ID68783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4
- 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 58691-88-6Nomegestrol
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