![1-[(2-Cloroethyl)thio]-2-methylpropene](/api/spectrum/AYceO01V7x/structure.png?h=300&w=458 "1-[(2-Cloroethyl)thio]-2-methylpropene")
| SpectraBase Compound ID | AquXsuOU4ef |
|---|---|
| InChI | InChI=1S/C6H11ClS/c1-6(2)5-8-4-3-7/h5H,3-4H2,1-2H3 |
| InChIKey | IZFRYSCKZBFBGJ-UHFFFAOYSA-N |
| Mol Weight | 150.67 g/mol |
| Molecular Formula | C6H11ClS |
| Exact Mass | 150.026999 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AYceO01V7x |
|---|---|
| Name | 1-[(2-Cloroethyl)thio]-2-methylpropene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.026999228 u |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96117 |