| SpectraBase Spectrum ID |
I05DUTfkWg3 |
| Name |
3-Chloro-4-(methoxyphenyl)-3-cyclobuten-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClO3 |
| InChI |
InChI=1S/C11H7ClO3/c1-15-7-5-3-2-4-6(7)8-9(12)11(14)10(8)13/h2-5H,1H3 |
| InChIKey |
ZWSVYWJXVNLBFX-UHFFFAOYSA-N |
| Molecular Weight |
222.627 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-00xr-0930000000-016164f416d9391d07b4 |
| Source of Spectrum |
J-61-2092-12 |
| Synonyms |
3-Chloro-4-(2-methoxyphenyl)-3-cyclobutene-1,2-dione |
| Wiley ID |
1221957 |
