SpectraBase Compound ID | 74wzODhm66a |
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InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | GACpUHy8Imr |
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Name | Propiophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | C(CC)(=O)c1ccccc1 |
SPLASH | splash10-0a6r-9400000000-ae78e76e5f4f39c1667b |
Source of Spectrum | Hang Zhao, et al. Journal of Pharmaceutical and Biomedical Analysis, V.89, 2014, P.150-157 |
Wiley ID | 1816911 |