| SpectraBase Compound ID | 6PUiVmqrU6n |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 |
| InChIKey | SENUUPBBLQWHMF-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqKphnLQqgM |
|---|---|
| Name | 2,6-Dimethyl-P-benzoquinone |
| CAS Registry Number | 527-61-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 |
| InChIKey | SENUUPBBLQWHMF-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 |