| SpectraBase Spectrum ID |
6AUSZili8Tf |
| Name |
5-Methyl-2-[3',7',11'-trimethyl-9'-oxo-2',7'-dodecadien-1'-yl]benzo-1,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3 |
| InChI |
InChI=1S/C22H30O3/c1-15(2)11-20(23)12-17(4)8-6-7-16(3)9-10-19-14-21(24)18(5)13-22(19)25/h9,12-15H,6-8,10-11H2,1-5H3/b16-9+,17-12+ |
| InChIKey |
VSBOBRKRXJJIHU-OILUWJOSSA-N |
| Molecular Weight |
342.479 g/mol |
| SMILES |
C1(=CC(=O)C(=CC1=O)C)C\C=C\(CCC\C(=C\C(=O)CC(C)C)C)C |
| SPLASH |
splash10-004i-1910000000-ee8c47f14efe603c24f1 |
| Source of Spectrum |
G4-64-1189-22 |
| Synonyms |
2-Methyl-5-[(2E,7E)-3,7,11-trimethyl-9-oxo-2,7-dodecadienyl]benzo-1,4-quinone |
| Wiley ID |
1609224 |
![5-METHYL-2-[(2'E,7'E)-3',7',11'-TRIMETHYL-2',7'-DODECADIEN-9'-ONYL]-BENZO-1,4-QUINONE](/api/spectrum/6AUSZili8Tf/structure.png?h=300&w=458 "5-METHYL-2-[(2'E,7'E)-3',7',11'-TRIMETHYL-2',7'-DODECADIEN-9'-ONYL]-BENZO-1,4-QUINONE")
