2D Chemical StructureDatabase ID 5311386
No renderable structure data available
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)OC2)OStructure data verified · Database ID 5311386
Chemical Intermediate
9,11-Dideoxy-9alpha,11alpha-epoxymethanoprostaglandin F2alpha
CAS 56985-32-1Product ID 729768
| Intermediates | 9,11-Dideoxy-9alpha,11alpha-epoxymethanoprostaglandin F2alpha |
|---|---|
| IUPAC Name | — |
| CAS Number | 56985-32-1 |
| Database ID | 5311386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11-Dideoxy-9alpha,11alpha-epoxymethanoprostaglandin F2alpha
9,11-Dideoxy-9alpha,11alpha-epoxymethanoprostaglandin F2alpha (CAS 56985-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56985-32-1
Database ID5311386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311386
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]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)OC2)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 56985-32-19,11-Dideoxy-9alpha,11alpha-epoxymethanoprostaglandin F2alpha
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