| SpectraBase Spectrum ID |
6s82RnehJRK |
| Name |
3,5-Dimethoxy-2-(3-methylbut-2-enyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-8(2)5-6-9-10(14)7-11(16-3)12(15)13(9)17-4/h5,7H,6H2,1-4H3 |
| InChIKey |
ZQYYUXCBAWULNC-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
C1(=C(C(=O)C(=CC1=O)OC)OC)CC=C(C)C |
| SPLASH |
splash10-00y3-5790000000-f932c5ae746b536e74f7 |
| Source of Spectrum |
SK-27-1748-7 |
| Synonyms |
3,5-Dimethoxy-2-(3-methylbut-2-enyl)-p-benzoquinone
3,5-Dimethoxy-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
867898 |
