SpectraBase Spectrum ID |
1uPrfn7KwMr |
Name |
1-(1-Phenylthio-2-cyclohexyl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16OS |
InChI |
InChI=1S/C14H16OS/c1-12(15)14(10-6-3-7-11-14)16-13-8-4-2-5-9-13/h2,4-6,8-10H,3,7,11H2,1H3 |
InChIKey |
IBPWKLSBRYJHID-UHFFFAOYSA-N |
Molecular Weight |
232.341 g/mol |
SMILES |
C1(Sc2ccccc2)(C(=O)C)C=CCCC1 |
SPLASH |
splash10-000i-0900000000-781b58933a21b363c656 |
Source of Spectrum |
AJ-65-2971-5 |
Synonyms |
1-[1-(phenylsulfanyl)-2-cyclohexen-1-yl]ethanone |
Wiley ID |
771782 |