| SpectraBase Spectrum ID |
2UgWP7RstNN |
| Name |
1-Chloro-2-methyl-1-(p-tolylsulfinyl)propanyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO3S |
| InChI |
InChI=1S/C13H17ClO3S/c1-9(2)13(14,17-11(4)15)18(16)12-7-5-10(3)6-8-12/h5-9H,1-4H3 |
| InChIKey |
GLLZEVCLGKLEAM-UHFFFAOYSA-N |
| Molecular Weight |
288.789 g/mol |
| SMILES |
C(C)(=O)OC(C(C)C)(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0006-9300000000-a0e6a0b5ebefaf2c2173 |
| Source of Spectrum |
F-56-5118-0 |
| Synonyms |
1-Chloro-2-methyl-1-[(4-methylphenyl)sulfinyl]propyl acetate |
| Wiley ID |
857699 |
