2D Chemical StructureDatabase ID 5916536
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)CC(O2)C)/C=C/C(=O)OStructure data verified · Database ID 5916536
Chemical Intermediate
(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic acid
CAS 855715-42-3Product ID 535389
| Intermediates | (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855715-42-3 |
| Database ID | 5916536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic acid
(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic acid (CAS 855715-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855715-42-3
Database ID5916536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5916536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)CC(O2)C)/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 855715-42-3(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic acid
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