| SpectraBase Spectrum ID |
JeGrqZXgmRl |
| Name |
2-[2'-(3",4"-Dimethylphenylethenyl]-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-11-3-4-13(9-12(11)2)5-6-14-10-15(17)7-8-16(14)18/h3-10H,1-2H3/b6-5+ |
| InChIKey |
WWTLRZBNQFREPV-AATRIKPKSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)\C=C\c1cc(c(C)cc1)C |
| SPLASH |
splash10-0fts-9860000000-72b772035373190d5ed8 |
| Source of Spectrum |
U1-1998-620-1 |
| Synonyms |
2-[(E)-2-(3,4-dimethylphenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
750977 |
![2-[2'-(3",4"-Dimethylphenylethenyl]-1,4-benzoquinone](/api/spectrum/JeGrqZXgmRl/structure.png?h=300&w=458 "2-[2'-(3\",4\"-Dimethylphenylethenyl]-1,4-benzoquinone")
