2D Chemical StructureDatabase ID 5893006
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C=O)OCStructure data verified · Database ID 5893006
Chemical Intermediate
[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenyl] acetate
CAS 65401-83-4Product ID 482481
| Intermediates | [2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65401-83-4 |
| Database ID | 5893006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenyl] acetate
[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenyl] acetate (CAS 65401-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65401-83-4
Database ID5893006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5893006
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=C1)/C=C/C=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 65401-83-4[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenyl] acetate
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