| SpectraBase Spectrum ID |
8qQXm4yt6oJ |
| Name |
1-Phenyl-3-[2'-(prop-2"-enyl)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c1-2-8-15-9-6-7-10-16(15)13-14-18(19)17-11-4-3-5-12-17/h2-7,9-14H,1,8H2/b14-13+ |
| InChIKey |
HHLXQXPYMVCTRE-BUHFOSPRSA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
c1(\C=C\C(=O)c2ccccc2)c(CC=C)cccc1 |
| SPLASH |
splash10-0a6r-1930000000-9d3558866f4d48674824 |
| Source of Spectrum |
H-84-399-40 |
| Synonyms |
(2E)-3-(2-allylphenyl)-1-phenyl-2-propen-1-one
1-Phenyl-3-[2'-(prop-2''-enyl)phenyl]prop-2-en-1-one
(E)-1-phenyl-3-(2-prop-2-enylphenyl)-2-propen-1-one
(E)-1-phenyl-3-(2-prop-2-enylphenyl)prop-2-en-1-one |
| Wiley ID |
847380 |
![1-Phenyl-3-[2'-(prop-2"-enyl)phenyl]prop-2-en-1-one](/api/spectrum/8qQXm4yt6oJ/structure.png?h=300&w=458 "1-Phenyl-3-[2'-(prop-2\"-enyl)phenyl]prop-2-en-1-one")
