SpectraBase Compound ID | H9zdetMvhtX |
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InChI | InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3 |
InChIKey | NODGRWCMFMEGJH-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 7JvlPODWzm4 |
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Name | p-Ethylacetophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3 |
InChIKey | NODGRWCMFMEGJH-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 148.205 g/mol |
SMILES | CCc1ccc(cc1)C(C)=O |
SPLASH | splash10-001i-6900000000-84b93e76722cc904b3c3 |
Source of Spectrum | SRH-2022-7146-0 |
Synonyms | 4-Ethylacetophenone |
Wiley ID | 1828946 |