| SpectraBase Spectrum ID |
IbGqu8AQfUj |
| Name |
2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey |
WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
164.204 g/mol |
| SMILES |
CC1=C(C)C(C(=C(C1=O)C)C)=O |
| SPLASH |
splash10-0udr-9300000000-812d8a532efffed89129 |
| Source of Spectrum |
SRH-2022-1644-0 |
| Synonyms |
Tetramethyl-p-benzoquinone |
| Wiley ID |
1824059 |
