SpectraBase Spectrum ID |
LRoDg0oBhIZ |
Name |
[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8FNO3 |
InChI |
InChI=1S/C11H8FNO3/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) |
InChIKey |
NSXNTASTGRAOHP-UHFFFAOYSA-N |
Molecular Weight |
221.187 g/mol |
SMILES |
OC(Cc1nc(oc1)-c1ccc(cc1)F)=O |
SPLASH |
splash10-00di-7900000000-7f09a6fb215d9c08a71f |
Synonyms |
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetic acid
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethanoic acid
2-[2-(4-fluorophenyl)-4-oxazolyl]acetic acid
2-[2-(4-fluorophenyl)oxazol-4-yl]acetic acid
[2-(4-Fluorophenyl)oxazol-4-yl]acetic acid |
Wiley ID |
1448102 |