2D Chemical StructureDatabase ID 793826
No renderable structure data available
SMILES
COC1=C(C(=C(C2=C1C=CO2)OC)O)/C=C/C(=O)OStructure data verified · Database ID 793826
Chemical Intermediate
(E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoic acid
CAS 355371-79-8Product ID 397709
| Intermediates | (E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 355371-79-8 |
| Database ID | 793826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoic acid
(E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoic acid (CAS 355371-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355371-79-8
Database ID793826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 793826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C2=C1C=CO2)OC)O)/C=C/C(=O)O
- 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 355371-79-8(E)-3-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-enoic acid
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