| SpectraBase Spectrum ID |
IgE9jaCqqqB |
| Name |
4-{4-[(4-methoxyphenyl)ethynyl]phenyl}-2-methyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c1-20(2,21)15-14-18-8-6-16(7-9-18)4-5-17-10-12-19(22-3)13-11-17/h6-13,21H,1-3H3 |
| InChIKey |
YBSFSFLZYAFIST-UHFFFAOYSA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
OC(C#Cc1ccc(C#Cc2ccc(cc2)OC)cc1)(C)C |
| SPLASH |
splash10-002f-0090000000-abc15a7176d84d3a8938 |
| Source of Spectrum |
F-53-6845-14 |
| Wiley ID |
802088 |
![4-{4-[(4-Methoxyphenyl)ethynyl]phenyl}-2-methyl-3-butyn-2-ol](/api/spectrum/IgE9jaCqqqB/structure.png?h=300&w=458 "4-{4-[(4-Methoxyphenyl)ethynyl]phenyl}-2-methyl-3-butyn-2-ol")
