2D Chemical StructureDatabase ID 881364
No renderable structure data available
SMILES
CCC1=C(OC2=C1C3=C(C=C2)C(=CC(=O)O3)C)C(=O)CStructure data verified · Database ID 881364
Chemical Intermediate
8-acetyl-9-ethyl-4-methylfuro[2,3-h]chromen-2-one
CAS 298686-58-5Product ID 368158
| Intermediates | 8-acetyl-9-ethyl-4-methylfuro[2,3-h]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 298686-58-5 |
| Database ID | 881364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-acetyl-9-ethyl-4-methylfuro[2,3-h]chromen-2-one
8-acetyl-9-ethyl-4-methylfuro[2,3-h]chromen-2-one (CAS 298686-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298686-58-5
Database ID881364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(OC2=C1C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C
- 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 298686-58-58-acetyl-9-ethyl-4-methylfuro[2,3-h]chromen-2-one
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