| SpectraBase Spectrum ID |
ZJ7YfRHmhN |
| Name |
1-Chloro-2-acetoxy-2-methyl-4-phenyl-1-(p-tolylsulfinyl)-1-butane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClO3S |
| InChI |
InChI=1S/C20H23ClO3S/c1-15-9-11-18(12-10-15)25(23)19(21)20(3,24-16(2)22)14-13-17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3 |
| InChIKey |
LBVSGGAEYDPUCV-UHFFFAOYSA-N |
| Molecular Weight |
378.914 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)(C(OC(=O)C)(CCc1ccccc1)C)Cl |
| SPLASH |
splash10-0006-7910000000-09859d90bf44151aae47 |
| Source of Spectrum |
KD-16-669-9 |
| Synonyms |
1-{chloro[(4-methylphenyl)sulfinyl]methyl}-1-methyl-3-phenylpropyl acetate |
| Wiley ID |
1637428 |
