2D Chemical StructureDatabase ID 131699314
No renderable structure data available
SMILES
CC(=O)CCC(=O)C1=C(C=C(C=C1OC(=O)C)O)C(=O)OStructure data verified · Database ID 131699314
Chemical Intermediate
3-acetyloxy-5-hydroxy-2-(4-oxopentanoyl)benzoic acid
CAS 861446-21-1Product ID 539082
| Intermediates | 3-acetyloxy-5-hydroxy-2-(4-oxopentanoyl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 861446-21-1 |
| Database ID | 131699314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyloxy-5-hydroxy-2-(4-oxopentanoyl)benzoic acid
3-acetyloxy-5-hydroxy-2-(4-oxopentanoyl)benzoic acid (CAS 861446-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861446-21-1
Database ID131699314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC(=O)C1=C(C=C(C=C1OC(=O)C)O)C(=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 861446-21-13-acetyloxy-5-hydroxy-2-(4-oxopentanoyl)benzoic acid
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