2D Chemical StructureDatabase ID 9906614
No renderable structure data available
SMILES
CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC(=C)[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)CStructure data verified · Database ID 9906614
Chemical Intermediate
Melengestrol
CAS 5633-18-1Product ID 743781
| Intermediates | Melengestrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5633-18-1 |
| Database ID | 9906614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Melengestrol
Melengestrol (CAS 5633-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5633-18-1
Database ID9906614
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9906614
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)[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)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 5633-18-1Melengestrol
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