SpectraBase Compound ID | 1gpPsrAgBeL |
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InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | A0TlXuKuEF3 |
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Name | tetramethyl-p-benzoquinone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
Sadtler IR Number | 22413 |
Sadtler UV Number | 17649N |
Solvent | Methanol |