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 | EXvDLq7i4HQ |
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Name | 4'-ETHYLACETOPHENONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 113-115C/11mm |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 148.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 4'-ETHYL-, |