| SpectraBase Spectrum ID |
FcgF8mUofHt |
| Name |
2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-12-10-13(2)18(14(3)11-12)15(4)16-6-8-17(19-5)9-7-16/h6-11H,4H2,1-3,5H3 |
| InChIKey |
PRGOFZATVNHJFW-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
c1(C(c2ccc(cc2)OC)=C)c(cc(cc1C)C)C |
| SPLASH |
splash10-000i-0090000000-30f5b99385b495e1f912 |
| Source of Spectrum |
K1-2003-3493-23 |
| Synonyms |
2-[1-(4-methoxyphenyl)vinyl]-1,3,5-trimethyl-benzene |
| Wiley ID |
1521418 |
![2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene](/api/spectrum/FcgF8mUofHt/structure.png?h=300&w=458 "2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene")
