| SpectraBase Spectrum ID |
GFOzPXbkPJc |
| Name |
Acetic acid, 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O3 |
| InChI |
InChI=1S/C9H8N4O3/c14-9(15)5-16-8-3-1-7(2-4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15) |
| InChIKey |
LFHALYQHTJOQOT-UHFFFAOYSA-N |
| Molecular Weight |
220.188 g/mol |
| SMILES |
OC(COc1ccc(-[n]2nnnc2)cc1)=O |
| SPLASH |
splash10-0kai-9400000000-ccc9957d28ca2df2f7f3 |
| Source of Spectrum |
IY-2-4706-3 |
| Synonyms |
2-[4-(1-tetrazolyl)phenoxy]acetic acid
2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoic acid |
| Wiley ID |
1655046 |
![Acetic acid, 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]-](/api/spectrum/GFOzPXbkPJc/structure.png?h=300&w=458 "Acetic acid, 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]-")
