| SpectraBase Spectrum ID |
AvMlUBVnPse |
| Name |
2-Cyclohexen-1-one, 3,4-dimethyl-4-[(phenylthio)acetyl]- |
| CAS Registry Number |
112905-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2S |
| InChI |
InChI=1S/C16H18O2S/c1-12-10-13(17)8-9-16(12,2)15(18)11-19-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3 |
| InChIKey |
MUDNZFCROVQJLX-UHFFFAOYSA-N |
| Molecular Weight |
274.378 g/mol |
| SMILES |
C=1(C(C(CSc2ccccc2)=O)(CCC(C1)=O)C)C |
| SPLASH |
splash10-00bc-9600000000-e60e3986192c7cf6981f |
| Source of Spectrum |
B-40-1337-13 |
| Synonyms |
3,4-Dimethyl-4-[(phenylsulfanyl)acetyl]-2-cyclohexen-1-one
3,4-Dimethyl-4-[1'-oxo-2'-(phenylthio)ethyl]cyclohex-2-enone |
| Wiley ID |
1278180 |
![2-Cyclohexen-1-one, 3,4-dimethyl-4-[(phenylthio)acetyl]-](/api/spectrum/AvMlUBVnPse/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3,4-dimethyl-4-[(phenylthio)acetyl]-")
