2D Chemical StructureDatabase ID 21106313
No renderable structure data available
SMILES
C=CC1=CC2=C(C=C1)C(=O)OC2Structure data verified · Database ID 21106313
Chemical Intermediate
5-ethenyl-3H-2-benzofuran-1-one
CAS 876156-35-3Product ID 547210
| Intermediates | 5-ethenyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 876156-35-3 |
| Database ID | 21106313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethenyl-3H-2-benzofuran-1-one
5-ethenyl-3H-2-benzofuran-1-one (CAS 876156-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876156-35-3
Database ID21106313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21106313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC2=C(C=C1)C(=O)OC2
- 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 876156-35-35-ethenyl-3H-2-benzofuran-1-one
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