| SpectraBase Spectrum ID |
F3P7WfQMIPi |
| Name |
2-Methyl-2-[1'-(phenylthio)ethyl]-1-cycohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20OS |
| InChI |
InChI=1S/C15H20OS/c1-12(17-13-8-4-3-5-9-13)15(2)11-7-6-10-14(15)16/h3-5,8-9,12H,6-7,10-11H2,1-2H3 |
| InChIKey |
RNCMKMLNEQCUNB-UHFFFAOYSA-N |
| Molecular Weight |
248.384 g/mol |
| SMILES |
C1(C(Sc2ccccc2)C)(C(=O)CCCC1)C |
| SPLASH |
splash10-00kr-6940000000-9a13c1cbbe7530abecc9 |
| Source of Spectrum |
U-1993-51-2 |
| Synonyms |
2-Methyl-2-[1'-(phenylthio)ethyl]-1-cyclohexanone |
| Wiley ID |
764796 |
![2-Methyl-2-[1'-(phenylthio)ethyl]-1-cycohexanone](/api/spectrum/F3P7WfQMIPi/structure.png?h=300&w=458 "2-Methyl-2-[1'-(phenylthio)ethyl]-1-cycohexanone")
