| SpectraBase Spectrum ID |
BVrcdUDQql0 |
| Name |
2-Methyl-2-[1'-(phenylthio)butyl]-1-cycohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24OS |
| InChI |
InChI=1S/C17H24OS/c1-3-9-16(19-14-10-5-4-6-11-14)17(2)13-8-7-12-15(17)18/h4-6,10-11,16H,3,7-9,12-13H2,1-2H3 |
| InChIKey |
BAVRBVSAABIAQG-UHFFFAOYSA-N |
| Molecular Weight |
276.438 g/mol |
| SMILES |
C1(C(Sc2ccccc2)CCC)(C(=O)CCCC1)C |
| SPLASH |
splash10-00kf-9730000000-06c1cdd995f4cbc5463f |
| Source of Spectrum |
U-1993-51-2 |
| Synonyms |
2-Methyl-2-[1'-(phenylthio)butyl]-1-cyclohexanone |
| Wiley ID |
764795 |
![2-Methyl-2-[1'-(phenylthio)butyl]-1-cycohexanone](/api/spectrum/BVrcdUDQql0/structure.png?h=300&w=458 "2-Methyl-2-[1'-(phenylthio)butyl]-1-cycohexanone")
