| SpectraBase Spectrum ID |
G1rzIqqgKH5 |
| Name |
2,2,4,4-Tetramethyl-3-[(1'-methoxy-1'-methylethyl)sulfanyl]cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2S |
| InChI |
InChI=1S/C12H22O2S/c1-10(2)8(13)11(3,4)9(10)15-12(5,6)14-7/h9H,1-7H3 |
| InChIKey |
CXUVCDODLTXPCB-UHFFFAOYSA-N |
| Molecular Weight |
230.366 g/mol |
| SMILES |
C1(C(SC(OC)(C)C)C(C1=O)(C)C)(C)C |
| SPLASH |
splash10-00di-9000000000-413879e46d43cd9be7a5 |
| Source of Spectrum |
H-84-1818-18 |
| Synonyms |
2,2,4,4-Tetramethyl-3-[(1'-methoxy-1'-methylethenyl)sulfanyl]cyclobutanone
3-[(1-methoxy-1-methylethyl)sulfanyl]-2,2,4,4-tetramethylcyclobutanone |
| Wiley ID |
847728 |
![2,2,4,4-Tetramethyl-3-[(1'-methoxy-1'-methylethyl)sulfanyl]cyclobutanone](/api/spectrum/G1rzIqqgKH5/structure.png?h=300&w=458 "2,2,4,4-Tetramethyl-3-[(1'-methoxy-1'-methylethyl)sulfanyl]cyclobutanone")
