| SpectraBase Spectrum ID |
4Jeve5aJOuT |
| Name |
3-Methyl-1-[6-(2-methyl-1,3-dithian-2-yl)cyclohexa-2,4-dien-1-yl]butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24OS2 |
| InChI |
InChI=1S/C16H24OS2/c1-12(2)11-15(17)13-7-4-5-8-14(13)16(3)18-9-6-10-19-16/h4-5,7-8,12-14H,6,9-11H2,1-3H3 |
| InChIKey |
WENGHMNXIZUCCN-UHFFFAOYSA-N |
| Molecular Weight |
296.487 g/mol |
| SMILES |
C1(C2C(C(CC(C)C)=O)C=CC=C2)(SCCCS1)C |
| SPLASH |
splash10-001i-3900000000-306d979d28d4867284e3 |
| Source of Spectrum |
H-73-402-25 |
| Synonyms |
3-Methyl-1-[6-(2-methyl-1,3-dithian-2-yl)-2,4-cyclohexadien-1-yl]-1-butanone |
| Wiley ID |
1298999 |
![3-Methyl-1-[6-(2-methyl-1,3-dithian-2-yl)cyclohexa-2,4-dien-1-yl]butan-1-one](/api/spectrum/4Jeve5aJOuT/structure.png?h=300&w=458 "3-Methyl-1-[6-(2-methyl-1,3-dithian-2-yl)cyclohexa-2,4-dien-1-yl]butan-1-one")
