SpectraBase Compound ID | Dsvfjn4V8nS |
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InChI | InChI=1S/C11H14O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | RESNKGBFZAPADB-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | FiGsKp2PbaK |
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Name | 2'-ETHYLPROPIOPHENONE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | RESNKGBFZAPADB-UHFFFAOYSA-N |
Molecular Weight | 162.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PROPIOPHENONE, 2'-ETHYL-, |