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 | 4ZCjK8WS9zT |
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Name | Propiophenone |
Comments | MONAID: JP004792 |
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 |
Ionization Type | EI-B |
Molecular Weight | 134.178 g/mol |
SMILES | CCC(=O)c1ccccc1 |
SPLASH | splash10-0a4i-5900000000-ee7206bf1d35666112ad |
Source of Spectrum | SRH-2022-4792-0 |
Synonyms | 1-Phenyl-1-propanone |
Wiley ID | 1826923 |