| 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 | RvkDFjjcLC |
|---|---|
| Name | Duroquinone |
| 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 | splash10-0h2r-9600000000-ab9db7857d1667207db0 |
| Source of Spectrum | SRH-2022-10556-0 |
| Synonyms | Tetramethyl-1,4-benzoquinone |
| Wiley ID | 1832170 |