| SpectraBase Spectrum ID |
3EBunjI8cC |
| Name |
1-[4-(2-allyloxyphenoxy)phenyl]propan-1-one |
| Alternate Name(s) |
1-[4-(2-prop-2-enoxyphenoxy)phenyl]-1-propanone
1-[4-(2-prop-2-enoxyphenoxy)phenyl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-3-13-20-17-7-5-6-8-18(17)21-15-11-9-14(10-12-15)16(19)4-2/h3,5-12H,1,4,13H2,2H3 |
| InChIKey |
HMSPYYSNGKDQGO-UHFFFAOYSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
c1(Oc2ccc(C(=O)CC)cc2)c(OCC=C)cccc1 |
| SPLASH |
splash10-00r2-0930000000-5918f0de4dd99a2df9ce |
| Source of Spectrum |
Y1-41-183-10 |
| Wiley ID |
1564947 |
![1-[4-(2-allyloxyphenoxy)phenyl]propan-1-one](/api/spectrum/3EBunjI8cC/structure.png?h=300&w=458 "1-[4-(2-allyloxyphenoxy)phenyl]propan-1-one")
