| SpectraBase Spectrum ID |
lh9aoc4MGT |
| Name |
(4-Pyrrol-1-ylphenoxy)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c14-12(15)9-16-11-5-3-10(4-6-11)13-7-1-2-8-13/h1-8H,9H2,(H,14,15) |
| InChIKey |
DBFJZQQWIHMCMZ-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
OC(COc1ccc(-[n]2cccc2)cc1)=O |
| SPLASH |
splash10-0a4i-7920000000-2dc466dfd18bd07b802b |
| Synonyms |
2-(4-pyrrol-1-ylphenoxy)acetic acid
2-(4-pyrrol-1-ylphenoxy)ethanoic acid
2-[4-(1-pyrrolyl)phenoxy]acetic acid
[4-(1H-pyrrol-1-yl)phenoxy]acetic acid |
| Wiley ID |
1446846 |
