| SpectraBase Spectrum ID |
1dG1x8AMaco |
| Name |
(R*)-Ethyl chloroacetyloxy-[( 4-methylphenyl)sulfanyl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClO4S |
| InChI |
InChI=1S/C13H15ClO4S/c1-3-17-12(16)13(18-11(15)8-14)19-10-6-4-9(2)5-7-10/h4-7,13H,3,8H2,1-2H3/t13-/m1/s1 |
| InChIKey |
QCQYPTNLAKRURF-CYBMUJFWSA-N |
| Molecular Weight |
302.772 g/mol |
| SMILES |
[C@@](OC(=O)CCl)(C(=O)OCC)(Sc1ccc(cc1)C)[H] |
| SPLASH |
splash10-00di-0902000000-0d07f8575b8b99b6c33e |
| Source of Spectrum |
QC-8-308-5 |
| Synonyms |
ethyl (2R)-[(chloroacetyl)oxy][(4-methylphenyl)sulfanyl]ethanoate |
| Wiley ID |
869617 |
![(R*)-Ethyl chloroacetyloxy-[( 4-methylphenyl)sulfanyl]acetate](/api/spectrum/1dG1x8AMaco/structure.png?h=300&w=458 "(R*)-Ethyl chloroacetyloxy-[( 4-methylphenyl)sulfanyl]acetate")
