![2-Butanol, 1-[(2-hydroxyethyl)thio]-](/api/spectrum/1HprpzEZeCg/structure.png?h=300&w=458 "2-Butanol, 1-[(2-hydroxyethyl)thio]-")
| SpectraBase Compound ID | 50hBYt4CtWg |
|---|---|
| InChI | InChI=1S/C6H14O2S/c1-2-6(8)5-9-4-3-7/h6-8H,2-5H2,1H3 |
| InChIKey | XMWFHTLENRXAPF-UHFFFAOYSA-N |
| Mol Weight | 150.24 g/mol |
| Molecular Formula | C6H14O2S |
| Exact Mass | 150.071451 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1HprpzEZeCg |
|---|---|
| Name | 2-Butanol, 1-[(2-hydroxyethyl)thio]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.071450863 u |
| Formula | C6H14O2S |
| InChI | InChI=1S/C6H14O2S/c1-2-6(8)5-9-4-3-7/h6-8H,2-5H2,1H3 |
| InChIKey | XMWFHTLENRXAPF-UHFFFAOYSA-N |
| SMILES | C(O)CSCC(CC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97064 |