| SpectraBase Spectrum ID |
G8YE0x5OGqd |
| Name |
Prop-2-enyl 2-(2-Isopropyl-5-methylphenoxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-5-8-17-15(16)10-18-14-9-12(4)6-7-13(14)11(2)3/h5-7,9,11H,1,8,10H2,2-4H3 |
| InChIKey |
ONVPWTLXCQIZIL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C(COc1c(ccc(c1)C)C(C)C)(=O)OCC=C |
| SPLASH |
splash10-0005-6980000000-db2f7d6151dcabca5add |
| Source of Spectrum |
CBD-11-1536-21b |
| Synonyms |
Allyl 2-(2-isopropyl-5-methylphenoxy)acetate
2-(5-Methyl-2-propan-2-ylphenoxy)acetic acid prop-2-enyl ester
Prop-2-enyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate
Allyl 2-(2-isopropyl-5-methyl-phenoxy)acetate
Prop-2-enyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate |
| Wiley ID |
1771252 |
