2D Chemical StructureDatabase ID 840792
No renderable structure data available
SMILES
CC(=O)OC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 840792
Chemical Intermediate
[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate
CAS 415689-01-9Product ID 418109
| Intermediates | [(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 415689-01-9 |
| Database ID | 840792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate
[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate (CAS 415689-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415689-01-9
Database ID840792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)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 415689-01-9[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl] acetate
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