2D Chemical StructureDatabase ID 10442373
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)OStructure data verified · Database ID 10442373
Chemical Intermediate
2-(2-methyl-4-oxopyran-3-yl)oxyacetic acid
CAS 148115-82-6Product ID 211413
| Intermediates | 2-(2-methyl-4-oxopyran-3-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 148115-82-6 |
| Database ID | 10442373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-4-oxopyran-3-yl)oxyacetic acid
2-(2-methyl-4-oxopyran-3-yl)oxyacetic acid (CAS 148115-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148115-82-6
Database ID10442373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10442373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CO1)OCC(=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 148115-82-62-(2-methyl-4-oxopyran-3-yl)oxyacetic acid
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