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 | 47Ys0M4c2fx |
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Name | Phenyl-P-benzoquinone |
CAS Registry Number | 363-03-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |