| SpectraBase Spectrum ID |
JWp6qLYba9v |
| Name |
Prop-2-enyl 2-[4-(Prop-2-enyl)-2-methoxyphenoxy]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-4-6-12-7-8-13(14(10-12)17-3)19-11-15(16)18-9-5-2/h4-5,7-8,10H,1-2,6,9,11H2,3H3 |
| InChIKey |
LNALCUUXDLDGOI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C(COc1c(cc(cc1)CC=C)OC)(=O)OCC=C |
| SPLASH |
splash10-03di-3490000000-3f7ed6e32edc5e0c25f5 |
| Source of Spectrum |
CBD-11-1536-21d |
| Synonyms |
Allyl 2-(4-allyl-2-methoxyphenoxy)acetate
2-(2-Methoxy-4-prop-2-enylphenoxy)acetic acid prop-2-enyl ester
Prop-2-enyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate
Allyl 2-(4-allyl-2-methoxy-phenoxy)acetate
Prop-2-enyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate |
| Wiley ID |
1771254 |
![Prop-2-enyl 2-[4-(Prop-2-enyl)-2-methoxyphenoxy]acetate](/api/spectrum/JWp6qLYba9v/structure.png?h=300&w=458 "Prop-2-enyl 2-[4-(Prop-2-enyl)-2-methoxyphenoxy]acetate")
