2D Chemical StructureDatabase ID 66643933
No renderable structure data available
SMILES
COC1=CC(=CC2=C1C(=O)OC2)C=CStructure data verified · Database ID 66643933
Chemical Intermediate
5-ethenyl-7-methoxy-3H-2-benzofuran-1-one
CAS 77856-10-1Product ID 516868
| Intermediates | 5-ethenyl-7-methoxy-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77856-10-1 |
| Database ID | 66643933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethenyl-7-methoxy-3H-2-benzofuran-1-one
5-ethenyl-7-methoxy-3H-2-benzofuran-1-one (CAS 77856-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77856-10-1
Database ID66643933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66643933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1C(=O)OC2)C=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 77856-10-15-ethenyl-7-methoxy-3H-2-benzofuran-1-one
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