| SpectraBase Spectrum ID |
D6JXYpIw0A2 |
| Name |
2,2,4,4-Tetramethyl-3-[(1'-methylethenyl)sulfanyl]cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18OS |
| InChI |
InChI=1S/C11H18OS/c1-7(2)13-9-10(3,4)8(12)11(9,5)6/h9H,1H2,2-6H3 |
| InChIKey |
RPXMEMKAVYDZEC-UHFFFAOYSA-N |
| Molecular Weight |
198.324 g/mol |
| SMILES |
C1(C(SC(=C)C)C(C1=O)(C)C)(C)C |
| SPLASH |
splash10-0bxv-9700000000-8444b9b25160048dae1c |
| Source of Spectrum |
H-84-1818-16 |
| Synonyms |
3-(isopropenylsulfanyl)-2,2,4,4-tetramethylcyclobutanone |
| Wiley ID |
847729 |
![2,2,4,4-Tetramethyl-3-[(1'-methylethenyl)sulfanyl]cyclobutanone](/api/spectrum/D6JXYpIw0A2/structure.png?h=300&w=458 "2,2,4,4-Tetramethyl-3-[(1'-methylethenyl)sulfanyl]cyclobutanone")
