SpectraBase Compound ID | EP1hrLjYCjQ |
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InChI | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | RLQZIECDMISZHS-UHFFFAOYSA-N |
Mol Weight | 184.19 g/mol |
Molecular Formula | C12H8O2 |
Exact Mass | 184.052429 g/mol |
SpectraBase Spectrum ID | 46ievbsZICh |
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Name | phenyl-p-benzoquinone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O2 |
InChI | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | RLQZIECDMISZHS-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18996M |
Solvent | CDCl3 |