2D Chemical StructureDatabase ID 78902
No renderable structure data available
SMILES
C1CC(=O)C(=C1)CCCCCCC(=O)OStructure data verified · Database ID 78902
Chemical Intermediate
7-(5-oxocyclopenten-1-yl)heptanoic acid
CAS 5239-43-0Product ID 443891
| Intermediates | 7-(5-oxocyclopenten-1-yl)heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5239-43-0 |
| Database ID | 78902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(5-oxocyclopenten-1-yl)heptanoic acid
7-(5-oxocyclopenten-1-yl)heptanoic acid (CAS 5239-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5239-43-0
Database ID78902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(=C1)CCCCCCC(=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 5239-43-07-(5-oxocyclopenten-1-yl)heptanoic acid
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