2D Chemical StructureDatabase ID 16228012
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC2=C(C=C1)C(=O)CO2Structure data verified · Database ID 16228012
Chemical Intermediate
2-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid
CAS 885532-04-7Product ID 554119
| Intermediates | 2-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885532-04-7 |
| Database ID | 16228012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid
2-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid (CAS 885532-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885532-04-7
Database ID16228012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC2=C(C=C1)C(=O)CO2
- 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 885532-04-72-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid
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