2D Chemical StructureDatabase ID 71402259
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1OC)C=CC=O)OCStructure data verified · Database ID 71402259
Chemical Intermediate
[2,6-dimethoxy-4-(3-oxoprop-1-enyl)phenyl] acetate
CAS 71686-40-3Product ID 500225
| Intermediates | [2,6-dimethoxy-4-(3-oxoprop-1-enyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71686-40-3 |
| Database ID | 71402259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,6-dimethoxy-4-(3-oxoprop-1-enyl)phenyl] acetate
[2,6-dimethoxy-4-(3-oxoprop-1-enyl)phenyl] acetate (CAS 71686-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71686-40-3
Database ID71402259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71402259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1OC)C=CC=O)OC
- 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 71686-40-3[2,6-dimethoxy-4-(3-oxoprop-1-enyl)phenyl] acetate
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