SpectraBase Compound ID | HCQoiZtD8e |
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InChI | InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H |
InChIKey | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C12H10O4 |
Exact Mass | 218.057909 g/mol |
SpectraBase Spectrum ID | BIbqHB5ygZj |
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Name | p-Benzoquinone / hydroquinone 1:1 |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 106-34-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O4 |
InChI | InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H |
InChIKey | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Quinhydrone |
Technique | KBr-Pellet |