SpectraBase Compound ID | 2q7QFUx1pzu |
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InChI | InChI=1S/C8H8O3/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5H,2H2,1H3 |
InChIKey | DFHHICWDTCBHEX-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | 1gqMOXVVoAq |
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Name | 2-ethoxy-p-benzoquinone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5H,2H2,1H3 |
InChIKey | DFHHICWDTCBHEX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36729M |
Solvent | CDCl3 |