| SpectraBase Compound ID | HCQoiZtD8e |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BIbqHB5ygZj |
|---|---|
| Name | p-Benzoquinone / hydroquinone 1:1 |
| Source of Sample | E. Merck AG, Darmstadt |
| CAS Registry Number | 106-34-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |