2D Chemical StructureDatabase ID 77520396
No renderable structure data available
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@H]1C/C=C\CC(=O)O)O)O)OStructure data verified · Database ID 77520396
Chemical Intermediate
2,3-dinor-8-epi-prostaglandin F2alpha
CAS 221664-05-7Product ID 751304
| Intermediates | 2,3-dinor-8-epi-prostaglandin F2alpha |
|---|---|
| IUPAC Name | — |
| CAS Number | 221664-05-7 |
| Database ID | 77520396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dinor-8-epi-prostaglandin F2alpha
2,3-dinor-8-epi-prostaglandin F2alpha (CAS 221664-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221664-05-7
Database ID77520396
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520396
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]1C/C=C\CC(=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 221664-05-72,3-dinor-8-epi-prostaglandin F2alpha
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