2D Chemical StructureDatabase ID 5280939
No renderable structure data available
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)OStructure data verified · Database ID 5280939
Chemical Intermediate
Prostaglandin f1alpha
CAS 745-62-0Product ID 755501
| Intermediates | Prostaglandin f1alpha |
|---|---|
| IUPAC Name | — |
| CAS Number | 745-62-0 |
| Database ID | 5280939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prostaglandin f1alpha
Prostaglandin f1alpha (CAS 745-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745-62-0
Database ID5280939
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)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 745-62-0Prostaglandin f1alpha
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