| SpectraBase Compound ID | IKFViX4G8QK |
|---|---|
| InChI | InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H |
| InChIKey | WOAHJDHKFWSLKE-UHFFFAOYSA-N |
| Mol Weight | 108.1 g/mol |
| Molecular Formula | C6H4O2 |
| Exact Mass | 108.021129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JEx76t1yOKN |
|---|---|
| Name | 1,2-Benzoquinone |
| CAS Registry Number | 583-63-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4O2 |
| InChI | InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H |
| InChIKey | WOAHJDHKFWSLKE-UHFFFAOYSA-N |
| Molecular Weight | 108.096 g/mol |
| SMILES | C1(C(C=CC=C1)=O)=O |
| SPLASH | splash10-0zfr-9400000000-2cc981b1c706ee28def6 |
| Source of Spectrum | IC-64-0-0 |
| Synonyms | benzo-1,2-quinone cyclohexa-3,5-diene-1,2-dione o-benzoquinone |
| Wiley ID | 1121692 |