| SpectraBase Spectrum ID |
5qQY8rQMuED |
| Name |
3-(4-Fluorophenyl)-4-hydroxy-3-cyclobuten-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5FO3 |
| InChI |
InChI=1S/C10H5FO3/c11-6-3-1-5(2-4-6)7-8(12)10(14)9(7)13/h1-4,12H |
| InChIKey |
CNXIPRZGWPJUMF-UHFFFAOYSA-N |
| Molecular Weight |
192.145 g/mol |
| SMILES |
OC=1C(C(C1c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-052r-0900000000-9f1e98c11e0766b77efc |
| Source of Spectrum |
SO-0-580-3 |
| Synonyms |
3-(4-fluorophenyl)-4-hydroxy-3-cyclobutene-1,2-dione
3-(4-fluorophenyl)-4-hydroxycyclobut-3-ene-1,2-dione
3-(4-fluorophenyl)-4-hydroxy-cyclobut-3-ene-1,2-dione
3-(4-fluorophenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione |
| Wiley ID |
1541529 |
