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 | 4St9avd1lLO |
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Name | Acetophenone |
CAS Registry Number | 98-86-2 |
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 | Jeol PFT-100 |
Literature Reference | J.L. Marshall, L.G. Faehl, R. Kattner, Org. Magn. Resonance 12, 163 (1979). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |