| SpectraBase Spectrum ID |
13mLVqMGJs |
| Name |
2-[2-[(E)-prop-1-enyl]phenoxy]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/h2-7H,8H2,1H3,(H,12,13)/b5-2+ |
| InChIKey |
GQDGRDYLUUFUKT-GORDUTHDSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
OC(=O)COc1c(\C=C\C)cccc1 |
| SPLASH |
splash10-000x-2900000000-ff50562f4b45ce92c39d |
| Source of Spectrum |
SK-31-145-9 |
| Synonyms |
2-[2-[(E)-prop-1-enyl]phenoxy]ethanoic acid |
| Wiley ID |
881732 |
![2-[2-[(E)-prop-1-enyl]phenoxy]acetic acid](/api/spectrum/13mLVqMGJs/structure.png?h=300&w=458 "2-[2-[(E)-prop-1-enyl]phenoxy]acetic acid")
