SpectraBase Compound ID | IKFViX4G8QK |
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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 |
SpectraBase Spectrum ID | 3tq2GeKAPW4 |
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Name | 1,2-Benzoquinone |
CAS Registry Number | 583-63-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4O2 |
InChI | InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H |
InChIKey | WOAHJDHKFWSLKE-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |