| SpectraBase Compound ID | 5UZ1LWiDCn6 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3 |
| InChIKey | QIXDHVDGPXBRRD-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsxHRECqkw4 |
|---|---|
| Name | trimethyl-p-benzoquinone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3 |
| InChIKey | QIXDHVDGPXBRRD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 338M |
| Solvent | CCl4 |
| Synonyms | P-BENZOQUINONE, TRIMETHYL-, |