SpectraBase Compound ID | HKvxVbp6IG |
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InChI | InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H |
InChIKey | QFSYADJLNBHAKO-UHFFFAOYSA-N |
Mol Weight | 140.09 g/mol |
Molecular Formula | C6H4O4 |
Exact Mass | 140.010959 g/mol |
SpectraBase Spectrum ID | 317XWmjL8CG |
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Name | 2,5-dihydroxy-p-benzoquinone |
Source of Sample | Koshimura, Kanazawa University, Kanazawa, Japan |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4O4 |
InChI | InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7,10H |
InChIKey | QFSYADJLNBHAKO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6618M |
Solvent | DMSO-d6 |
Synonyms | P-BENZOQUINONE, 2,5-DIHYDROXY-, |