| SpectraBase Spectrum ID |
654JgXGqZbr |
| Name |
1-[2-(3-phenylprop-1-ynyl)phenyl]-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O |
| InChI |
InChI=1S/C18H14O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14H,1,11H2 |
| InChIKey |
DNVGJWDFYLNDDI-UHFFFAOYSA-N |
| Molecular Weight |
246.309 g/mol |
| SMILES |
C(#Cc1c(C(C=C)=O)cccc1)Cc1ccccc1 |
| SPLASH |
splash10-0002-0290000000-d1c91d826e62aa94d9dc |
| Source of Spectrum |
H-2005-2727-30 |
| Synonyms |
1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one |
| Wiley ID |
1563039 |
![1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-ONE](/api/spectrum/654JgXGqZbr/structure.png?h=300&w=458 "1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-ONE")
