2D Chemical StructureDatabase ID 5337946
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 5337946
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
CAS 76102-11-9Product ID 512211
| Intermediates | (E)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76102-11-9 |
| Database ID | 5337946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 76102-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76102-11-9
Database ID5337946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5337946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)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 76102-11-9(E)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
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