| SpectraBase Spectrum ID |
7xalhbp9G9b |
| Name |
2-[4'-(2"-Chloroethoxy)phenyl]-[1,3]dithiane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClOS2 |
| InChI |
InChI=1S/C12H15ClOS2/c13-6-7-14-11-4-2-10(3-5-11)12-15-8-1-9-16-12/h2-5,12H,1,6-9H2 |
| InChIKey |
JDOLLEQBPQXUSJ-UHFFFAOYSA-N |
| Molecular Weight |
274.824 g/mol |
| SMILES |
C1(SCCCS1)c1ccc(cc1)OCCCl |
| SPLASH |
splash10-00fr-0090000000-735256010b352a37e245 |
| Source of Spectrum |
C-128-16288-1 |
| Synonyms |
2-[4-(2-chloroethyloxy)phenyl]-1,3-dithiane |
| Wiley ID |
1701778 |
![2-[4'-(2"-Chloroethoxy)phenyl]-[1,3]dithiane](/api/spectrum/7xalhbp9G9b/structure.png?h=300&w=458 "2-[4'-(2\"-Chloroethoxy)phenyl]-[1,3]dithiane")
