| SpectraBase Spectrum ID |
8GER5LEMYLB |
| Name |
(R)-4-( 4'-Chlorophenyl)-1,3,2-dioxathiolane-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO3S |
| InChI |
InChI=1S/C8H7ClO3S/c9-7-3-1-6(2-4-7)8-5-11-13(10)12-8/h1-4,8H,5H2 |
| InChIKey |
VUOVJQXUIICXSK-UHFFFAOYSA-N |
| Molecular Weight |
218.654 g/mol |
| SMILES |
C1(O[S@@](OC1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-002r-0900000000-e690833bd3a581fce77e |
| Source of Spectrum |
SB-50-839-0 |
| Synonyms |
4-(4-Chlorophenyl)-1,3,2-dioxathiolane 2-oxide |
| Wiley ID |
1216990 |
