2D Chemical StructureDatabase ID 644074
No renderable structure data available
SMILES
CCC=CCC1C(C=CC1=O)CCCCCC(=O)OStructure data verified · Database ID 644074
Chemical Intermediate
6-(4-oxo-5-pent-2-enylcyclopent-2-en-1-yl)hexanoic acid
CAS 197247-23-7Product ID 312034
| Intermediates | 6-(4-oxo-5-pent-2-enylcyclopent-2-en-1-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 197247-23-7 |
| Database ID | 644074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-oxo-5-pent-2-enylcyclopent-2-en-1-yl)hexanoic acid
6-(4-oxo-5-pent-2-enylcyclopent-2-en-1-yl)hexanoic acid (CAS 197247-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197247-23-7
Database ID644074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 644074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC1C(C=CC1=O)CCCCCC(=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 197247-23-76-(4-oxo-5-pent-2-enylcyclopent-2-en-1-yl)hexanoic acid
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