2D Chemical StructureDatabase ID 848811
No renderable structure data available
SMILES
CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OCC(=O)OStructure data verified · Database ID 848811
Chemical Intermediate
2-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetic acid
CAS 376377-49-0Product ID 405367
| Intermediates | 2-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 376377-49-0 |
| Database ID | 848811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetic acid
2-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetic acid (CAS 376377-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376377-49-0
Database ID848811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 848811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)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 376377-49-02-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetic acid
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