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 | 8VRVCADdizF |
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Name | Acetophenone |
CAS Registry Number | 98-86-2 |
Comments | FT-80 OR WM-250 |
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 | Bruker WM-250 |
Literature Reference | R.J. Abraham, D.J. Chadwick, Tetrahedron 38, 3245 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |