SpectraBase Compound ID | 2vwDA8qiyNR |
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InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | 1TS4SQhTjat |
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Name | ACETOPHENONE |
Comments | 5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Instrument Name | SEE COMMENT |
Literature Reference | RUSSELL J. LINDERMAN, ERIC A. JAMOIS (1991) J.Fluor.Chem.: v.53, N1, 79-91. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |