| SpectraBase Spectrum ID |
ATlByLeeg1x |
| Name |
2-Methyl-2-(1-phenylsulfanylbutyl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22OS |
| InChI |
InChI=1S/C16H22OS/c1-3-8-15(16(2)12-7-11-14(16)17)18-13-9-5-4-6-10-13/h4-6,9-10,15H,3,7-8,11-12H2,1-2H3 |
| InChIKey |
GRSIQVTUFKKSQK-UHFFFAOYSA-N |
| Molecular Weight |
262.411 g/mol |
| SMILES |
C1(C(Sc2ccccc2)CCC)(C(=O)CCC1)C |
| SPLASH |
splash10-0pb9-9530000000-d847c965f23288bae31f |
| Source of Spectrum |
U-1993-52-5 |
| Synonyms |
2-Methyl-2-[1-(phenylthio)butyl]-1-cyclopentanone
2-Methyl-2-[1-(phenylthio)butyl]cyclopentanone |
| Wiley ID |
764790 |
