| SpectraBase Spectrum ID |
JG7oUjpezOL |
| Name |
2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylthio)phenyl]prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2S |
| InChI |
InChI=1S/C18H18O2S/c1-13(18(2,20)14-9-5-4-6-10-14)17(19)15-11-7-8-12-16(15)21-3/h4-12,20H,1H2,2-3H3 |
| InChIKey |
UBUFXYBNGVDGMJ-UHFFFAOYSA-N |
| Molecular Weight |
298.400 g/mol |
| SMILES |
OC(C(C(c1c(SC)cccc1)=O)=C)(c1ccccc1)C |
| SPLASH |
splash10-004i-0900000000-c082aab49eab222e581e |
| Source of Spectrum |
K1-2003-4859-11 |
| Synonyms |
2-methylidene-1-(2-methylsulfanylphenyl)-3-oxidanyl-3-phenyl-butan-1-one
3-hydroxy-2-methylene-1-(2-methylsulfanylphenyl)-3-phenyl-butan-1-one
3-hydroxy-2-methylene-1-[2-(methylthio)phenyl]-3-phenyl-1-butanone
3-hydroxy-2-methylidene-1-(2-methylsulfanylphenyl)-3-phenylbutan-1-one |
| Wiley ID |
1521754 |
![2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylthio)phenyl]prop-2-en-1-one](/api/spectrum/JG7oUjpezOL/structure.png?h=300&w=458 "2-(1-hydroxy-1-phenyl-ethyl)-1-[2-(methylthio)phenyl]prop-2-en-1-one")
