SpectraBase Spectrum ID |
HYhWL76gKLl |
Name |
.alpha.-(Cyclopentylthio)butyrophenone |
Alternate Name(s) |
2-(cyclopentylthio)-1-phenyl-1-butanone
2-cyclopentylsulfanyl-1-phenylbutan-1-one
2-cyclopentylsulfanyl-1-phenyl-butan-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20OS |
InChI |
InChI=1S/C15H20OS/c1-2-14(17-13-10-6-7-11-13)15(16)12-8-4-3-5-9-12/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3 |
InChIKey |
TUIMYGHJDVOSGW-UHFFFAOYSA-N |
Molecular Weight |
248.384 g/mol |
SMILES |
C(C(SC1CCCC1)CC)(=O)c1ccccc1 |
SPLASH |
splash10-0006-0900000000-2fda9ee7e2a8cd6ba8ed |
Source of Spectrum |
E1-58-1351-0 |
Wiley ID |
1661952 |