| SpectraBase Spectrum ID |
8ZZa4RCunFa |
| Name |
1-[(2-Cloroethyl)thio]-2-methylpropene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11ClS |
| InChI |
InChI=1S/C6H11ClS/c1-6(2)5-8-4-3-7/h5H,3-4H2,1-2H3 |
| InChIKey |
IZFRYSCKZBFBGJ-UHFFFAOYSA-N |
| Molecular Weight |
150.667 g/mol |
| SMILES |
C(=C(C)C)SCCCl |
| SPLASH |
splash10-0udj-9800000000-81a08bf8bad38c7589b2 |
| Source of Spectrum |
C-108-3814-0 |
| Synonyms |
1-[(2-chloroethyl)sulfanyl]-2-methyl-1-propene
2-Chloroethyl 2-methyl-1-propenyl sulfide
1-(2-Chloroethylthio)-2-methyl-1-propene
1-(2-Chloroethylsulfanyl)-2-methylprop-1-ene
1-(2-Chloroethylsulfanyl)-2-methyl-prop-1-ene |
| Wiley ID |
1146672 |
![1-[(2-Cloroethyl)thio]-2-methylpropene](/api/spectrum/8ZZa4RCunFa/structure.png?h=300&w=458 "1-[(2-Cloroethyl)thio]-2-methylpropene")
