SpectraBase Compound ID | 5UZ1LWiDCn6 |
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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 |
SpectraBase Spectrum ID | Flf77sGfwfA |
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Name | TRIMETHYL-p-BENZOQUINONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 150.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-BENZOQUINONE, TRIMETHYL-, |