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2,3-dimethyl-p-benzoquinone
SpectraBase Compound ID AtOn3XuIKM
InChI InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChIKey AIACLXROWHONEE-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbuUPvCMUUi
Name 2,3-DIMETHYL-p-BENZOQUINONE
Source of Sample H. Van Dort, Algemene Kunstzijde De Unie N.V., Arnhem, the Netherlands
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8O2
InChI InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChIKey AIACLXROWHONEE-UHFFFAOYSA-N
Melting Point 55C
Molecular Weight 136.15
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-BENZOQUINONE, 2,3-DIMETHYL-, O-XYLOQUINONE