SpectraBase Compound ID | CdyoYhUeXyl |
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InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Mol Weight | 108.1 g/mol |
Molecular Formula | C6H4O2 |
Exact Mass | 108.021129 g/mol |
SpectraBase Spectrum ID | 6e5GPLwGYJ8 |
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Name | p-Benzoquinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4O2 |
InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Molecular Weight | 108.096 g/mol |
SMILES | C1(=O)C=CC(C=C1)=O |
SPLASH | splash10-0zfr-9300000000-5519cf00c62147a2a5ac |
Source of Spectrum | SWG-33-1992-0 |
Synonyms | 1,4-Benzoquinone benzoquinone |
Wiley ID | 1809466 |