| SpectraBase Spectrum ID |
9NCNW20N7k |
| Name |
2-Buten-1-one, 3-[(4-methoxyphenyl)methoxy]-1-phenyl- |
| Alternate Name(s) |
(2E)-3-[(4-methoxybenzyl)oxy]-1-phenyl-2-buten-1-one
3-(4-Methoxybenzyl)oxy-1-phenyl-2-buten-1-one |
| CAS Registry Number |
130745-81-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-14(12-18(19)16-6-4-3-5-7-16)21-13-15-8-10-17(20-2)11-9-15/h3-12H,13H2,1-2H3/b14-12+ |
| InChIKey |
NKOKCVQLJJIUOG-WYMLVPIESA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
C(\C=C/(OCc1ccc(cc1)OC)C)(=O)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-661213c9850b33f2a3e8 |
| Source of Spectrum |
F-46-5344-17 |
| Wiley ID |
1286238 |
![2-Buten-1-one, 3-[(4-methoxyphenyl)methoxy]-1-phenyl-](/api/spectrum/9NCNW20N7k/structure.png?h=300&w=458 "2-Buten-1-one, 3-[(4-methoxyphenyl)methoxy]-1-phenyl-")
