| SpectraBase Spectrum ID |
KhzeFsut5nO |
| Name |
2-(2-allylphenoxy)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13) |
| InChIKey |
REOCVFHCRZMTTR-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
OC(=O)COc1c(CC=C)cccc1 |
| SPLASH |
splash10-05ox-7900000000-7e0027b5f8b030e32687 |
| Source of Spectrum |
F-53-16828-1 |
| Synonyms |
2-(2-prop-2-enylphenoxy)acetic acid
2-(2-prop-2-enylphenoxy)ethanoic acid |
| Wiley ID |
804794 |
