| SpectraBase Spectrum ID |
LCo3tHDdPtu |
| Name |
(Z)-1-(2'-Phenylethynyl)-2-[(3'-hexenyl)oxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O |
| InChI |
InChI=1S/C20H20O/c1-2-3-4-10-17-21-20-14-9-8-13-19(20)16-15-18-11-6-5-7-12-18/h3-9,11-14H,2,10,17H2,1H3/b4-3- |
| InChIKey |
FHDXIKCQMQHOCB-ARJAWSKDSA-N |
| Molecular Weight |
276.379 g/mol |
| SMILES |
C(#Cc1ccccc1)c1c(OCC\C=C/CC)cccc1 |
| SPLASH |
splash10-0006-0910000000-a3a087188c17ab56d3c5 |
| Source of Spectrum |
D1-1998-745-4 |
| Synonyms |
(3Z)-3-hexenyl 2-(phenylethynyl)phenyl ether
1-[(3Z)-3-hexenyloxy]-2-(phenylethynyl)benzene |
| Wiley ID |
835071 |
![(Z)-1-(2'-Phenylethynyl)-2-[(3'-hexenyl)oxy]benzene](/api/spectrum/LCo3tHDdPtu/structure.png?h=300&w=458 "(Z)-1-(2'-Phenylethynyl)-2-[(3'-hexenyl)oxy]benzene")
