2D Chemical StructureDatabase ID 487783
No renderable structure data available
SMILES
CC1C2=C(C(=CC=C2)OC)C(=O)O1Structure data verified · Database ID 487783
Chemical Intermediate
7-methoxy-3-methyl-3H-2-benzofuran-1-one
CAS 4938-06-1Product ID 434728
| Intermediates | 7-methoxy-3-methyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4938-06-1 |
| Database ID | 487783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-methyl-3H-2-benzofuran-1-one
7-methoxy-3-methyl-3H-2-benzofuran-1-one (CAS 4938-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4938-06-1
Database ID487783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 487783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C(=CC=C2)OC)C(=O)O1
- 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 4938-06-17-methoxy-3-methyl-3H-2-benzofuran-1-one
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