| SpectraBase Spectrum ID |
6mQjUE0ijgk |
| Name |
1-[3',4'-Dioxopent-1'-enyl]-3,4-dimethoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-9(14)11(15)6-4-10-5-7-12(16-2)13(8-10)17-3/h4-8H,1-3H3/b6-4+ |
| InChIKey |
BLAPLNCZVXFLLY-GQCTYLIASA-N |
| Molecular Weight |
234.251 g/mol |
| SMILES |
C(\C=C\c1cc(OC)c(cc1)OC)(C(=O)C)=O |
| SPLASH |
splash10-0006-0930000000-1751c9ad726bf5d504f9 |
| Source of Spectrum |
C-118-12086-20 |
| Synonyms |
(E)-5-(3,4-dimethoxyphenyl)-4-pentene-2,3-dione |
| Wiley ID |
1714333 |
![1-[3',4'-Dioxopent-1'-enyl]-3,4-dimethoxybenzene](/api/spectrum/6mQjUE0ijgk/structure.png?h=300&w=458 "1-[3',4'-Dioxopent-1'-enyl]-3,4-dimethoxybenzene")
