SpectraBase Spectrum ID |
ESOoLoeksTU |
Name |
3-(2,5-Dimethoxyphenyl)-3-cyclobutene-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10O4 |
InChI |
InChI=1S/C12H10O4/c1-15-7-3-4-11(16-2)8(5-7)9-6-10(13)12(9)14/h3-6H,1-2H3 |
InChIKey |
KHUPOHGEPADYLH-UHFFFAOYSA-N |
Molecular Weight |
218.208 g/mol |
SMILES |
C1(=CC(C1=O)=O)c1c(ccc(c1)OC)OC |
SPLASH |
splash10-03xs-0940000000-4bd8fb2e665ec49c629d |
Source of Spectrum |
J-61-2091-9 |
Synonyms |
3-(2,5-Dimethoxyphenyl)-3-cyclobuten-1,2-dione
3-(2,5-dimethoxyphenyl)cyclobut-3-ene-1,2-dione |
Wiley ID |
1217476 |