2D Chemical StructureDatabase ID 86709439
No renderable structure data available
SMILES
C/C=C/C1=C(C2=C(C=C1)C(=O)OC2)CStructure data verified · Database ID 86709439
Chemical Intermediate
4-methyl-5-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one
CAS 1548289-28-6Product ID 227566
| Intermediates | 4-methyl-5-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548289-28-6 |
| Database ID | 86709439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one
4-methyl-5-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one (CAS 1548289-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548289-28-6
Database ID86709439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86709439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=C(C2=C(C=C1)C(=O)OC2)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 1548289-28-64-methyl-5-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one
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