| SpectraBase Spectrum ID |
GHrolvshM |
| Name |
(E,E,E)-2,3,5-Trimethyl-6-octa-2,4,6-trienyl-[1,4]benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-5-6-7-8-9-10-11-15-14(4)16(18)12(2)13(3)17(15)19/h5-10H,11H2,1-4H3/b6-5+,8-7+,10-9+ |
| InChIKey |
CWNSYFCOXLQGAY-SUTYWZMXSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
C1(=C(C(=O)C(=C(C1=O)C)C)C)C\C=C\C=C\C=C\C |
| SPLASH |
splash10-0a7i-9680000000-46ba7ccf448534de31a3 |
| Source of Spectrum |
F-51-9373-6 |
| Synonyms |
(E,E,E)-2,3,5-Trimethyl-6-octa-2,4,6-trienyl-[1.4]benzoquinone
2,3,5-trimethyl-6-[(2E,4E,6E)-2,4,6-octatrienyl]benzo-1,4-quinone |
| Wiley ID |
793261 |
![(E,E,E)-2,3,5-Trimethyl-6-octa-2,4,6-trienyl-[1,4]benzoquinone](/api/spectrum/GHrolvshM/structure.png?h=300&w=458 "(E,E,E)-2,3,5-Trimethyl-6-octa-2,4,6-trienyl-[1,4]benzoquinone")
