SpectraBase Compound ID | CWogJIcf89O |
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InChI | InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
InChIKey | VTWDKFNVVLAELH-UHFFFAOYSA-N |
Mol Weight | 122.12 g/mol |
Molecular Formula | C7H6O2 |
Exact Mass | 122.036779 g/mol |
SpectraBase Spectrum ID | Jv3n5iO62T4 |
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Name | 2-METHYL-p-BENZOQUINONE |
Source of Sample | Tokyo Kasei Koygo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6O2 |
InChI | InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
InChIKey | VTWDKFNVVLAELH-UHFFFAOYSA-N |
Melting Point | 71C |
Molecular Weight | 122.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-TOLUQUINONE |