| SpectraBase Spectrum ID |
LyGb5gjGeKD |
| Name |
Phenol, 2-[1-(2,4-dimethoxyphenyl)ethenyl]-, acetate |
| CAS Registry Number |
64042-58-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-12(15-7-5-6-8-17(15)22-13(2)19)16-10-9-14(20-3)11-18(16)21-4/h5-11H,1H2,2-4H3 |
| InChIKey |
KLNKINTZXGMNAC-UHFFFAOYSA-N |
| Molecular Weight |
298.338 g/mol |
| SMILES |
C(c1c(cc(cc1)OC)OC)(c1c(OC(=O)C)cccc1)=C |
| SPLASH |
splash10-0002-0090000000-75559a1ca56e524c3d25 |
| Source of Spectrum |
K-110-2606-0 |
| Synonyms |
2-[1-(2,4-dimethoxyphenyl)vinyl]phenol acetate
2-[1-(2,4-dimethoxyphenyl)vinyl]phenyl acetate |
| Wiley ID |
1301068 |
![Phenol, 2-[1-(2,4-dimethoxyphenyl)ethenyl]-, acetate](/api/spectrum/LyGb5gjGeKD/structure.png?h=300&w=458 "Phenol, 2-[1-(2,4-dimethoxyphenyl)ethenyl]-, acetate")
