| SpectraBase Spectrum ID |
HXjMPP2TYVi |
| Name |
1-[2-(3-phenylprop-1-ynyl)phenyl]-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14,18-19H,1,11H2 |
| InChIKey |
OTJAFXGJWCUOQW-UHFFFAOYSA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
OC(C=C)c1c(C#CCc2ccccc2)cccc1 |
| SPLASH |
splash10-05ox-3950000000-823d389e7087c998c131 |
| Source of Spectrum |
H-2005-2726-29 |
| Synonyms |
1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol |
| Wiley ID |
1563042 |
![1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-OL](/api/spectrum/HXjMPP2TYVi/structure.png?h=300&w=458 "1-[2'-(3''-PHENYLPROP-1''-YNYL)-PHENYL]-PROP-2-EN-1-OL")
