| SpectraBase Spectrum ID |
40SNZAs04Ha |
| Name |
3-(4-Methoxyphenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O4 |
| InChI |
InChI=1S/C11H8O4/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,12H,1H3 |
| InChIKey |
SEBCWZKMQUDFJU-UHFFFAOYSA-N |
| Molecular Weight |
204.181 g/mol |
| SMILES |
OC=1C(C(C1c1ccc(cc1)OC)=O)=O |
| SPLASH |
splash10-00di-0900000000-6ab3a237e843f67db8a2 |
| Source of Spectrum |
SO-0-580-3 |
| Synonyms |
3-Hydroxy-4-(4-methoxyphenyl)-3-cyclobutene-1,2-dione
3-Hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione
3-Hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1541537 |
