| SpectraBase Compound ID | 1gpPsrAgBeL |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4YKpB1CFlA |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl- |
| CAS Registry Number | 527-17-3 |
| 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 |
| Molecular Weight | 164.204 g/mol |
| SMILES | C1(=C(C(=O)C(=C(C1=O)C)C)C)C |
| SPLASH | splash10-0ir9-6900000000-9561f94c9aae2d21f416 |
| Source of Spectrum | AD-0-1497-0 |
| Synonyms | 2,3,5,6-Tetramethylbenzo-1,4-quinone p-Benzoquinone, 2,3,5,6-tetramethyl- 2,3,5,6-Tetramethyl-1,4-benzoquinone p-Benzoquinone, tetramethyl- 2,3,5,6-Tetramethyl-p-benzoquinone p-Benzoquinone, tetramethyl-, semiquinone 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione Duroquinone Tetramethyl-1,4-benzoquinone Tetramethyl-p-benzoquinone Tetramethyl-p-quinone Tetramethylquinone AI3-61045 CCRIS 2989 EINECS 208-409-8 NSC 2068 |
| Wiley ID | 1160335 |