SpectraBase Spectrum ID |
5HCEia9ordE |
Name |
2-[8-(3,6-diketo-4-methyl-1-cyclohexa-1,4-dienyl)octa-3,5-diynyl]-5-methyl-p-benzoquinone |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H18O4 |
InChI |
InChI=1S/C22H18O4/c1-15-11-21(25)17(13-19(15)23)9-7-5-3-4-6-8-10-18-14-20(24)16(2)12-22(18)26/h11-14H,7-10H2,1-2H3 |
InChIKey |
FIEXSOIYAFYLCC-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2008) |
Molecular Weight |
346.383 g/mol |
Source File Reference |
MHKO18337 |