| SpectraBase Spectrum ID |
8X3zAB573Tq |
| Name |
1-Propanone, 3-phenyl-1-[2-(2-propynyloxy)phenyl]- |
| CAS Registry Number |
60505-21-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-2-14-20-18-11-7-6-10-16(18)17(19)13-12-15-8-4-3-5-9-15/h1,3-11H,12-14H2 |
| InChIKey |
MOWLHFHVJRNVII-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
c1(C(=O)CCc2ccccc2)c(OCC#C)cccc1 |
| SPLASH |
splash10-0adi-2930000000-af5c3929d9322981649e |
| Source of Spectrum |
H-59-682-8 |
| Synonyms |
(2-Dihydrocinnamoylphenyl)-propargylether
3-Phenyl-1-[2-(2-propynyloxy)phenyl]-1-propanone |
| Wiley ID |
1268492 |
![1-Propanone, 3-phenyl-1-[2-(2-propynyloxy)phenyl]-](/api/spectrum/8X3zAB573Tq/structure.png?h=300&w=458 "1-Propanone, 3-phenyl-1-[2-(2-propynyloxy)phenyl]-")
