| SpectraBase Spectrum ID |
hp4jMaRtY |
| Name |
Prop-2-enyl 2-(3,5-dimethylphenoxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-4-5-15-13(14)9-16-12-7-10(2)6-11(3)8-12/h4,6-8H,1,5,9H2,2-3H3 |
| InChIKey |
PKWCORYCQFJCRW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(COc1cc(cc(c1)C)C)(=O)OCC=C |
| SPLASH |
splash10-05i9-6950000000-0ad7b9f77af426965dd5 |
| Source of Spectrum |
CBD-11-1536-21a |
| Synonyms |
Allyl 2-(3,5-dimethylphenoxy)acetate
2-(3,5-dimethylphenoxy)acetic acid prop-2-enyl ester
Prop-2-enyl 2-(3,5-dimethylphenoxy)ethanoate |
| Wiley ID |
1771251 |
