| SpectraBase Spectrum ID |
5QeooxqGhQp |
| Name |
2-(1-Chlorophenylethyl)-1,3-dithiolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClS2 |
| InChI |
InChI=1S/C11H13ClS2/c1-11(12,10-13-7-8-14-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
| InChIKey |
QEBBSNUNLUUBGM-UHFFFAOYSA-N |
| Molecular Weight |
244.798 g/mol |
| SMILES |
C(C1SCCS1)(c1ccccc1)(Cl)C |
| SPLASH |
splash10-0a4i-0900000000-d2185581824cf4d62bc6 |
| Source of Spectrum |
F-49-203-0 |
| Synonyms |
2-(1-chloro-1-phenylethyl)-1,3-dithiolane |
| Wiley ID |
1246640 |
