| SpectraBase Spectrum ID |
GSZdg9LQYYW |
| Name |
1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClO3 |
| InChI |
InChI=1S/C14H19ClO3/c1-3-4-12-5-6-13(14(11-12)16-2)18-10-9-17-8-7-15/h3,5-6,11H,1,4,7-10H2,2H3 |
| InChIKey |
CVNJPXVFDLKWIM-UHFFFAOYSA-N |
| Molecular Weight |
270.756 g/mol |
| SMILES |
c1(c(ccc(c1)CC=C)OCCOCCCl)OC |
| SPLASH |
splash10-03di-6930000000-f082d240d19f2eb1048f |
| Source of Spectrum |
RB-1982-13568-0 |
| Synonyms |
1-[2-(2-chloroethyloxy)ethoxy]-2-methoxy-4-prop-2-enyl-benzene
4-Allyl-1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-benzene |
| Wiley ID |
1273994 |
![1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene](/api/spectrum/GSZdg9LQYYW/structure.png?h=300&w=458 "1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene")
