| SpectraBase Spectrum ID |
faCztuQt7a |
| Name |
2-(1-Chloropropyl)-1,3-dithiolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11ClS2 |
| InChI |
InChI=1S/C6H11ClS2/c1-2-5(7)6-8-3-4-9-6/h5-6H,2-4H2,1H3 |
| InChIKey |
IOCOYBSWOXLFAK-UHFFFAOYSA-N |
| Molecular Weight |
182.727 g/mol |
| SMILES |
C1(SCCS1)C(Cl)CC |
| SPLASH |
splash10-0a4i-0900000000-bd41311f0d4d4a04744c |
| Source of Spectrum |
F-49-203-0 |
| Synonyms |
2-(1-chloranylpropyl)-1,3-dithiolane |
| Wiley ID |
1177870 |
