| SpectraBase Spectrum ID |
F3N8hN0wZfW |
| Name |
4-Acetyl-1-(phenylsulfinyl)cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c1-11(15)12-7-9-14(10-8-12)17(16)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3 |
| InChIKey |
UAYVIDSPPRTRSZ-UHFFFAOYSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
C1(S(=O)c2ccccc2)=CCC(C(=O)C)CC1 |
| SPLASH |
splash10-007k-9480000000-ede61c9c134b590236bf |
| Source of Spectrum |
QA-47-88-9 |
| Synonyms |
1-[4-(phenylsulfinyl)-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
863316 |
