SpectraBase Compound ID | 10KWR10LwmY |
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InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3 |
InChIKey | KWOLFJPFCHCOCG-FIBGUPNXSA-N |
Mol Weight | 123.17 g/mol |
Molecular Formula | C8H5D3O |
Exact Mass | 123.076345 g/mol |
SpectraBase Spectrum ID | 39SkAFao4en |
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Name | (Trideuteroacetyl)phenone |
CAS Registry Number | 17537-31-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5D3O |
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3 |
InChIKey | KWOLFJPFCHCOCG-FIBGUPNXSA-N |
Molecular Weight | 123.169 g/mol |
SMILES | C(C(=O)c1ccccc1)([D])([D])[D] |
SPLASH | splash10-0a6r-7900000000-f0bddd0f46d57990de4e |
Source of Spectrum | B-50-1181-40 |
Synonyms | 2,2,2-Trideuterio-1-phenyl-ethanone |
Wiley ID | 745481 |