| SpectraBase Spectrum ID |
HGG9nzfViBW |
| Name |
Prop-2-enyl 2-[2-(Prop-2-enyl)-phenoxy]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-3-7-12-8-5-6-9-13(12)17-11-14(15)16-10-4-2/h3-6,8-9H,1-2,7,10-11H2 |
| InChIKey |
XNOXYZUEHVNRHN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(COc1c(cccc1)CC=C)(=O)OCC=C |
| SPLASH |
splash10-00lv-5930000000-73a315792acf09486190 |
| Source of Spectrum |
CBD-11-1537-22g |
| Synonyms |
Allyl 2-(2-allylphenoxy)acetate
2-(2-prop-2-enylphenoxy)acetic acid prop-2-enyl ester
Prop-2-enyl 2-(2-prop-2-enylphenoxy)acetate
Prop-2-enyl 2-(2-prop-2-enylphenoxy)ethanoate |
| Wiley ID |
1771257 |
![Prop-2-enyl 2-[2-(Prop-2-enyl)-phenoxy]acetate](/api/spectrum/HGG9nzfViBW/structure.png?h=300&w=458 "Prop-2-enyl 2-[2-(Prop-2-enyl)-phenoxy]acetate")
