| 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)
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| SpectraBase Spectrum ID | 2wqK9I4Si8 |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl- |
| Alternate Name(s) | 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 |
| CAS Registry Number | 527-17-3 |
| Copyright | Copyright © 2020-2024 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 | splash10-0h2u-7900000000-d98cb69d963423cc8109 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1160332 |