| SpectraBase Spectrum ID |
1TiiIv6OmQQ |
| Name |
5,5-DIMETHYL-3-(PHENYLTHIO)-2-CYCLOHEXEN-1-ONE |
| Source of Sample |
K. Matoba, Toyama Medical & Pharmaceutical University, Toyama, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16OS |
| InChI |
InChI=1S/C14H16OS/c1-14(2)9-11(15)8-13(10-14)16-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3 |
| InChIKey |
WBOIOGDUVSHSJX-UHFFFAOYSA-N |
| Melting Point |
47-48C |
| Molecular Weight |
232.35 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-CYCLOHEXEN-1-ONE, 5,5-DIMETHYL- 3-/PHENYLTHIO/-, |
