2D Chemical StructureDatabase ID 23674745
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]Structure data verified · Database ID 23674745
Chemical Intermediate
sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
CAS 226721-96-6Product ID 663051
| Intermediates | sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 226721-96-6 |
| Database ID | 23674745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate (CAS 226721-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226721-96-6
Database ID23674745
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23674745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
- 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 226721-96-6sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
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