SpectraBase Compound ID | J4DecHh06Za |
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InChI | InChI=1S/C10H12OS/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | OGASNHSCMVVLCJ-UHFFFAOYSA-N |
Mol Weight | 180.26 g/mol |
Molecular Formula | C10H12OS |
Exact Mass | 180.060886 g/mol |
SpectraBase Spectrum ID | HeyDx4r8jGK |
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Name | 2-(ETHYLTHIO)ACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12OS |
InChI | InChI=1S/C10H12OS/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | OGASNHSCMVVLCJ-UHFFFAOYSA-N |
Molecular Weight | 180.27 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ACETOPHENONE, 2-/ETHYLTHIO/-, |