2D Chemical StructureDatabase ID 5280889
No renderable structure data available
SMILES
CCCCCC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=O)O)O)OStructure data verified · Database ID 5280889
Chemical Intermediate
7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-6-oxoheptanoic acid
CAS 67786-53-2Product ID 734446
| Intermediates | 7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-6-oxoheptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67786-53-2 |
| Database ID | 5280889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-6-oxoheptanoic acid
7-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-6-oxoheptanoic acid (CAS 67786-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67786-53-2
Database ID5280889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=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 67786-53-27-[3-Hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]-6-oxoheptanoic acid
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